Survey of Parser Usage

I know people use parsers a fair amount; I'm curious which parsers people use. Thus, a new poll :). What I'm interested in, in particular, is if you use a parser essentially as a preprocessing step before doing something "higher level." In other words, if you are Mark Johnson and you use the Charniak parser to build a better parser, this doesn't count (sorry, Mark!). I want to know if you use one to do, eg., summarization or MT or IE or something other than parser... (Also, I don't count shallow parsing in this context.) I look forward to responses!

Do you use a parser for your work?
	Nope, no parsing in this neck of the woods!
	Yes, one of the Brown parsers (Charniak, Johnson, etc.)
	Yes, one of the Collins' parsers (Collins, Bikel, etc.)
	Yes, MiniPar
	Yes, one of the CoNLL dependency parsers (Nivre, McDonald, etc.)
	Yes, a rule-based parser.
	Yes, something else entirely.

What Irks Me about E-mail Customer Service

I hate dealing with customer service for large corporations, and it has little to do with outsourcing. I hate it because in the past few months, I have sent out maybe three or four emails to customer service peeps, at places like BofA, Chase, Comcast, Ebay, etc. Having worked in a form of customer service previously (I worked at the computer services help desk as an undergrad at CMU to earn some extra money), I completely understand what's going on. But "understand" does not imply "accept." I post this here not as a rant, but because I think there are some interesting NLP problems under the hood.

So what's the problem? What has happened in all these cases is that I have some problem that I want to solve, can't find information about it in the FAQ or help pages on the web site, and so I email customer service with a question. As an example, I wanted to contest an Ebay charge but was two days past the 60 day cutoff (this was over Thanksgiving). So I asked customer service if, given the holiday, they could waive the cutoff. As a reply I get a form email, clearly copied directly out of the FAQ page, saying that there is a 60 day cutoff for filing contests to charges. Well no shit.

So here's my experience from working at the help desk. When we got emails, we had the option of either replying by crafting an email, or replying by selecting a prewritten document from a database. This database was pretty huge -- many thousands of problems, neatly categorized and searchable. For emails for which the answer existed in the database, it took maybe 10 seconds to send the reply out.

What seems to be happening nowadays is that this is being taken to the extreme. A prewritten form letter is always used, regardless of whether it is appropriate or not. If it is a person doing this bad routing, that's a waste of 10 seconds of person time (probably more for these large companies). If it's a machine, it's no big deal from there perspective, but it makes me immediately hate the company with my whole heart.

But this seems to be a really interesting text categorization/routing problem. Basically, you have lots of normal classes (the prewritten letters) plus a "needs human attention" class. There's a natural precision/recall/$$$ trade-off, which is somewhat different and more complex than is standardly considered. But it's clearly an NLP/text categorization problem, and clearly one that should be worked on. I know from my friends at AT&T that they have something similar for routing calls, but my understanding is that this is quite different. Their routing happens based on short bits of information into a small number of categories. The customer service routing problem would presumably be based on lots of information in a large number of categories.

You could argue that this is no different from providing a "help search" option on the Ebay web page. But I think it's different, if for no other reason that how it appears to the user. If the user thinks he is writing an email to a person, he will write a good email with full sentences and lots of information. If he's just "searching" then he'll only write a few keywords.

NAACL Accepted Papers

See here.

I probably won't be going to NAACL, so if afterwards someone wants to volunteer to post a few papers they especially liked, I'd appreciate it!

Learning when test and train inputs have different distributions -- NIPS workshop

I spent the second day of workshops at NIPS (while not skiing) attending the Learning when test and train inputs have different distributions workshop. This is closely related (or really just a different name) for the domain adaptation problem I've been interested in for quite some time. Unfortunately, I can't easily come across the list of papers (there were some good ones!) which means that my memory may be lacking at some parts. Here are some points I took away.

Statisticians have worked on this problem for a long time. If you provide insurance, you're going to want a predictor to say whether to give a new person a policy or not. You have lots of data on people and whether they made any claims. Unfortunately, the training data (people you have information on) is limited to those to whom you gave policies. So the test distribution (entire popular) differs from the training distribution (people to whom you gave policies). Some guy (can't remember his name right now) actually won a Nobel prize in Economics for a partial solution to this problem, which was termed "covariate shift" (because statisticians call our "inputs" "covariates" and they are changing).

There seems to be a strong desire to specify models which (though see the comment below) can be characterized as "train p(y|x) and test p(y|x) are the same, but train p(x) and test p(x) differ." In other words, the "labeling function" is the same, but the distribution over inputs is different. This is probably the clearest way to differentiate domain adaptation from multitask learning (for the latter, we typically assume p(x) stays the same but p(y|x) changes). I'm not sure that this is really a hugely important distinction. It may be to obtain interesting theoretical results, but my sense is that in the problems I encounter, both p(x) and p(y|x) are changing, but hopefully not by "too much." An interesting point made along these lines by Shai Ben David that I spent a bunch of time thinking about several years ago was that from a theoretical perspective, assuming p(y|x) is the same is a vacuous assumption, because you can always take two radically different p(x) and q(x), add a feature that indicates which (p vs. q) the data point came from, and call this the "global p(x)". In fact, in some sense, this is all you need to do to solve multitask learning, or domain adaptation: just add a feature saying which distribution the input is from, and learn a single model. I've been doing some experiments recently and, while you can do better than this in practice with standard learning models, it's not such a bad approach.

There were several other talks I liked. It seemed that the results (theoretically) were of the form "if p(y|x) is the same and p(x) and p(y) differ only by a 'little' then doing naive things for learning can do nicely." My favorite formalization of p(x) and p(y) differ a little was the Shai Ben David/John Blitzer approach of saying that they differ slightly if there is a single hyperplane that does well (has low error) on both problems. The restriction to hyperplanes is convenient for what they do later, but in general it seems that having a single hypothesis from some class that will do well on both problems is the general sense of what "p(y|x) is the same" is really supposed to mean. I also enjoyed a talk by Alex Smola on essentially learning the differences between the input distributions and using this to your advantage.

In general, my sense was that people are really starting to understand this problem theoretically, but I really didn't see any practical results that convinced me at all. Most practical results (modulo the Ben David/Blitzer, which essentially cites John's old work) were very NIPSish, in the sense that they were on unrealistic datasets (sorry, but it's true). I wholeheartedly acknowledge that its somewhat difficult to get your hands on good data for this problem, but there is data out there. And it's plentiful enough that it should no longer be necessary to make artificial or semi-artificial data for this problem. (After all, if there weren't real data out there, we wouldn't be working on this problem...or at least we shouldn't :P.)

Back from NIPS

The holidays are upon us (hence the lack of posts), but I wanted to give a brief nod to NIPS, which I thought went pretty well this year. The highlights for me (note that I didn't attend everything, so the usual qualifications apply) were:

• The Netflex Prize talk: Bennett talked about the origins of the prize and how well people are doing. They seem to firmly believe that the goal will be met. There's some indication it actually won't take all that long. Currently leading the pack at the time of the talk was wxyz, who is one of my old CMU buddies, Yi Zhang, now at UCSC. Nearly tied for first was Geoff Hinton's group up at Toronto. There weren't any details given about what people are doing to do so well, but it seems reasonable to assume that Toronto is doing something with deep belief nets (more later).
• Free Lunches (Invited talk by Dan Ariely). This was probably my favorite talk of the whole conference. The gist of the talk is that it's really easy to get humans to behave in ways that defy the standard "cost/benefit analysis" setting. A few fun examples. Split a bunch of people into two groups. Have one group write down 3 things they like about their significant other; have the other group write 10 things. Then ask them how much they love their SO. The result is that the "3 things" group loves them much more (presumably because no one can actually list 10 things). There were also a lot of examples about how often people cheat; the basic result is that it seems that knowing you cannot be caught does not necessarily make you cheat more. Also, if you prime people by having them sign an honor code, they cheat less. There were many more examples. I'm not quite positive what the take-home message was, but it was a very interesting talk.
• Analysis of Representations for Domain Adaptation (Blitzer et al). This is the first compelling analysis I've seen of the domain adaptation problem. The basic idea is to bound generalization error based on the distance between the source and target distributions. Quite clever and John says that they may even try to develop algorithms that explicitly minimize this bound.
• Boosting Structured Prediction for Imitation Learning (Ratliff et al). A cute feature-boosting algorithm for SP problems, used for the "following a map" problem.
• Large Margin Gaussian MMs for ASR (Sha, Saul). Do standard Gaussian mixture modeling for ASR, but put a large margin constraint on the Gaussians. Do a hard-EM-like thing to get fixed cluster assignments, and you can write this as a semi-definite program. Very cute.
• Greedy Layer-wise Training of Deep Networks (Bengio et al). Deep belief nets can do a really good job at some vision problems, but they're quite hard to train (symmetries, etc.). The basic idea here is to initialize the training by a simple layer-at-a-time method. The thing I found especially interesting is that their initialization looks a lot like a "predict yourself" sort of strategy, which seems to be a recurring theme in a lot of unsupervised/semi-supervised learning problem.

There were also a lot of good workshops. I most enjoyed the one on covariate shift (i.e., domain adaptation). I enjoyed it so much, I plan to post separately on it in a few days (holiday schedule permitting).

Feature engineering (with a coreference focus)

I gave a talk today at our small group meeting about feature engineering for coreference resolution problems. I think it is oft underappreciated by people (myself occasionally included) who spend a lot of time working on fancy machine learning algorithms that the difference between success and failure often hinges more on clever features than on fancy learning. For those who want to look at the slides, you can take an OpenOffice or PDF version for your perusal. I forewarn that it may be a bit hard to follow without the soundtrack, but it's sort of an "untold story" version of the coref paper we had at HLT/EMNLP 2005.

So what did we do that's clever (or, at least, as far clever as I knew at the time and know now)? Well, a few things. First, I tried extending the notion of Hobbs' distance to discourse trees. This actually works surprisingly well. The true referent is the first element according to syntactic Hobbs' distance in about 70-80% of the cases and we (almost) see the same thing at the discourse level. The only oddity is that you have to flip the nuclearity of the attribution relation. Then you get about 80% holding, assuming perfect discourse trees. Of course, we never have perfect discourse trees and the noise introduced by poor parsing is enough to make this feature more or less useless.

The second thing we tried was to use this name/instance data that Mike Fleischman gathered at ISI before going off to MIT. This data was gathered in the context of Q/A to answer questions like "Who is the president of the U.S.?" by using lookup-tables. But it's great data for coref! It includes about 2 million examples of names paired with their occupations. Maybe you can find this data interesting too. Mike describes it more in his ACL 2003 paper.
These guys make a huge difference in coref performance.

The next thing that helped a lot was a clever, non-standard use of gazetteers. What we do is take the ID of the gazetteer to which the anaphor belongs and pair it with the lexical item of the antecedent. Why? Well, suppose we have a gazetteer that contains words like "California" and "Utah" and "New York." By pairing this list id (eg., "list-5") with antecedents, we get features like "list-5 *AND* state" or "list-5 and country" etc. We'll probably learn that the former is a good feature and the latter is not. We also have a feature that checks to see if the two referents are on the same gazetteer but are not the same word. Why? This is a negative feature. "California" and "Utah" appear on the same list (states) but are not identical (string-wise). So they're probably not coreferent.

We tried pretty hard to get WordNet to work, but it just kept not helping. WordNet distance is a terrible measure (eg., "Japan" and "Russia" have distance 2 -- they are both under "country"). On the other hand, like in the gazetteer case, "nearby in WordNet but not the same word" is a reasonably good feature, though it turned out not to help much. Hypernym and hyponym were the most promising, but we never actually got any benefit from them.

The rest of the stuff in the talk made it fairly close to the front of the paper. The most surprising result was that count-based features help a lot! These features look at things like the entity to mention ratio, the number of entities detected so far, etc. These can't be included in a simple coref model that makes pairwise decisions, but for us it's easy.

The end result is that using just string-based features (standard "substring" and edit distance stuff), lexical features (word pairs), count-based features and Mike's data, we can get an ACE score of 87.6 using LaSO for doing the learning (this goes up about 0.8 if you use Searn in most cases, but I don't have all the numbers). Adding in some inference to predict things like number and gender gets you up to 88.3. Gazetteers get you up to 88.7. After that, the rest of the features (regular expression patterns, word clusters, WordNet, discourse, and syntax) don't help...all together, they get you up to 89.1, but that's not much bang for the buck.

My conclusion is basically that while learning makes a difference (Searn is a bit better than LaSO), the feature engineering makes a bigger one[*]. Many of the features we found useful were a priori not really that obvious. I spent a month or two of my life trying to come up with ways of being clever to help improve performance (playing on dev data so as to be fair). It's definitely a non-trivial enterprise, but it often pays off.

[*] This is assuming that your learning is robust enough to handle the features you want: for instance, the standard pairwise models could not handle the count-based features that helped us a lot.

ICML 2007 webpage up

ICML 2007 will be held in Oregon this year from June 20-24; more information is on the newly published webpage. (Sadly, this overlaps with ACL in Prague, with a non-trivial flight in between.)

Any Stem Cell Research?

I was listening to NPR a few weeks ago while pre-election news was still accosting my ears. Though not in my state (shockingly!), there was apparently a measure on the ballots in a lot of states referencing stem cell research. The title of the measure was, apparently, "Should any stem cell research be allowed?"

Okay, quick quiz: how did you first interpret that sentence? If you were in favor of certain varieties, but not all varieties of stem cell research, would you vote for it? In other words, does "any" mean "at least one type of" or "all types of"?

To me, and at least a few other people I've talked to, the prefered interpretation is "all"...it's also much easier to reach this interpretation if you put a bit of stress on "any." But it's also really easy to get the other interpretation by unstressing "any" or by putting another sentence in front of it (eg., "Stem cell research in all forms is purely evil." :P).

The strange thing is that I'm really having a hard time coming up with other examples where the preference for "all" is so strong (even with the stress). It seems that the fact that stem cell research is a class of things, rather than a single thing is important. It also seems that the presence of "should" is pretty much necessary. But even so, I really can't get anything else to come out with such a strong preference for "all".

So what does this have to do with NLP? Well, not too much other than language is hard. Something like this would probably kill a textual entailment system, but given that it's somewhat ambiguous even to people (the degree of ambiguity is person relative though: a Brit here tells me that he has a really hard time getting the "all" interpretation at all), maybe there's just nothing that can be done about it.

Why Speech Summarization?

The vast majority of work on summarization is at the text level. A document (or collection of documents) comes in as text, and a summary goes out as text. Although I'm certainly not one of the ones pushing summarization of speech, I think it's quite an interesting task. (Here, by speech summarization, I pretty much mean speech in, speech out ... though similar arguments could be made for text in, speech out applications.) A lot of my conclusion comes from personal experience, but I also had a really great conversation with Alan Black (who works on speech synthesis problems).

Let me motivate this by an personal anecdote. My mom tends to leave really long voicemail messages. Like, really long. Usually she overruns the alloted time and has to call back. It's not uncommon for her messages to span three mailbox slots. (Sorry, mom, if you're reading this!) The most interesting thing about these messages is that they really don't contain that much information. In fact, there's usually only one or two sentences in the whole thing that really matter (at least from an "information" sense).

The problem is that you can't "skim" voicemail. If I get an equally long email (say, one that would take me 3 minutes to read), I can fairly easily skim it to get the gist. Especially with some tailored highlighting, I'm able to absorb much more text per second than speech per second. Word on the street (or at least around the croissant table at ACL) is that studies have been done that show that people can get at information from text just as fast if its presented in a summary as if its not summarized at all, essentially because we're really good at skimming (I knew high school English taught me something!). (Incidentally, if anyone has a reference for this, let me know. I believe I saw it ages ago, but I can't remember where and I'd love to have it.)

So one solution to the "Mom's message" problem is to run automatic speech recognition and turn it into an email. This has the added advantage that I check my email much more frequently than I check my voicemail, it gives me a record of the message after I've deleted the speech signal to save space, and allows for indexing. But there are also times when I don't have easy access to a computer and I really do want listen to the voicemail. This is where speech summarization becomes interesting.

Anyway, if you're now convinced that speech summarization is interesting, well, I don't really know what to tell you since I really haven't looked at this problem. The work I am aware of (and this is a very biased sample...I apologize that I missed something) is:

• Summarizing Speech Without Text Using Hidden Markov Models by Sameer Maskey and Julia Hirshberg
• Sentence-extractive automatic speech summarization and evaluation techniques by Makoto Hirohata, Yosuke Shinnaka, Koji Iwano and Sadaoki Furui (Furui has been working in this area for a while...I can't find this exact paper, but his lab has others)
• Evaluation of Sentence Selection for Speech Summarization by Xiaodan Zhu and Gerald Penn

Additionally, a quick search turned up a recent workshop at Interspeech on Speech Summarization, which probably has more links and information than I can easily produce myself.

Getting Started In: Sequence Labeling

Okay, at long last it's time for another edition of "Getting Started In" (p.s., if you want to write one of these for your area of expertise, I'm very open to it!).

So, what is sequence labeling? It's the meta problem that we face all the time in NLP tasks where we want to assign a single label to each element in a sequence. For us, a sequence is usually a sentence and a word is an element. The elements we are trying to assign are usually things like parts of speech, syntactic chunk labels (is this part of a noun phrase, verb phrase, etc.), named entity labels (is this a person?) and so on. Information extraction systems (i.e., extracting meeting times and locations from emails) can also be treated as sequence labeling problems.

There are roughly two varieties of sequence labeling: (1) raw labeling and (2) joint segmentation and labeling. The latter is (IMO) more common. Raw labeling is something like POS tagging where each element gets a single tag. Joint segmentation and labeling is where whole segments get the same label. For instance, in named entity recognition, a sentence like "Yesterday , George Bush gave a speech ." contains example one named entity ("George Bush"). Here, we want to assign the label "PERSON" to the entire phrase "George Bush", not to individual words (for instance, if two named abut, we need to know where they separate).

The easiest way to deal with segmentation problems is to transform them into raw labeling problems. The standard way to do this is the "BIO" encoding, where we label each word by "B-X", "I-X" or "O". Here, "B-X" means "begin a phrase of type X", "I-X" means "continue a phrase of type X" and "O" means "not in a phrase." For instance, the Bush sentence would be labeled as: "Yesterday/O ,/O George/B-PER Bush/I-PER gave/O a/O speech/O ./O" Once can now treat this as a raw labeling problem, perhaps being careful to avoid producing impossible sequences at test time (eg., an "I-X" can only follow a "B-X" or another "I-X"). Other encodings are also possible. So for now, I'll concentrate on raw labeling and revisit the true joint segmentation problem at the end.

In raw labeling, we're faced with the problem of assigning a single label to each word in a sequence. Perhaps the easiest approach is to predict each label independently. Then, we just have a collection of multiclass classification tasks (each label is a different class). We can use whatever classifier we want for this. Despite it's simplicity, this approach is actually quite effective for many problems.

Intuitively, we usually believe that the labels in these problems are not independent. For instance, in POS tagging, it's basically impossible to have a verb immediately following a determiner. We would therefore like to use some local sequence information to improve our performance. The "old school" approach to doing this is to use a hidden Markov model (HMM). I'll refer you to Manning+Schutze for details here (keeping in mind that really what we're using is just a Markov model...in these problems, there is nothing that's hidden). But the basic idea here is that we have two probability distributions: a transition distribution (how likely is it that a verb will follow a determiner) and an emission distribution (how likely is it that we'll see the word "the" given that we know this word should be a determiner). If our transition probabilities are local, then the Viterbi algorithm will run efficiently at test time. This locality is referred to as the "Markov assumption." Specifically, a first-order Markov assumption says that the probability of label at time t+2 is independent of label at time t given the label at time t+1. The higher Markov order you use, the harder it is to decode (complexity-wise).

The potential problem with using HMMs is that the emission probabilities are of the form p(word | tag), where we'd really like to model p(tag | word). The latter is preferable because it's easier to include lots of overlapping features (capitalization, word identity, prefixes, suffixes, stems, etc.). The partial solution is to use a maximum entropy Markov model (MEMM), where we model p(tag | word) using a maximum entropy model, but keep everything else as in an HMM. MEMMs are only slightly more complex to train than HMMs, but work a whole lot better. At training time, we essentially include features having to do with the previous labels, but otherwise this is just as in the independent classifiers approach. Viterbi search still runs at test time, so we're limited to the same Markov order constraints as HMMs.

The potential problem with MEMMs (noticing a trend here? :P) is that when the models are trained, they are trained against CORRECT previous labels. That is, when we create a classification example corresponding to the label at time t+1, we include features that depend on the label at time t. But these will always be correct at training time, but can be wrong at test time. This leads to the infamous "label bias" problem. The conditional random field (CRF) is essentially an answer to this problem. Instead of training to predict each label independently, but then running Viterbi at test time, we train to get the whole sequence right. (This is a good instance of having identical training and testing situations.) Training CRFs is a bit of a bore, since each iteration of training requires one to run the forward-backward algorithm over each training instance. But CRFs do often perform better than plain MEMMs. The UMass group has been nice enough to release their CRF implementation.

Once we get to CRFs, we can play a bunch of other games. For instance, we can essentially come up with a margin-based version of the CRF. This is roughly like moving from maxent to SVMs. The result is either max-margin Markov networks or SVMstruct, depending on exactly how you formulate the problem. The latter has a nice implementation available to play with.

So that's a whole lot of learning, but where the action really is in the features. For me, there's essentially a standard feature set I always use for these problems, and then add and subtract as I see fit. The features I usually use are the following (with examples based on the word "George": the exact word ("George"), the stem ("george"), prefixes of length 1-3 ("G", "Ge" and "Geo"), suffixes of length 1-3 ("rge", "ge" and "e") and some regexps. The most useful I use is to transform all capital letters to "A", all lower-case to "a", all numbers to "0", and all punctuation to ".". Then, we collapse identical adjacent letters. So George -> Aaaaaa -> Aa. Finally, I use list of people, places and organizations collected from various gazetteers and check whether each word falls in any of these lists. (Incidentally, these are available as part of my TagChunk program for solving joint tagging/chunking problems.) All of these features are typically applied in a window of +/- 1,2 or 3 words around the given word. You can see exactly what I calculate in this perl script.

The final issue in features is what to do with the transition features. In particular, one can think of putting the lexical features on "nodes" or "edges". By putting them on nodes, I mean that you have features like "previous-tag-is-DT current-word-is-George current-case-is-Aa". But you can also do a conjunction thing and say "previous-tag-is-DT current-word-is-George-and-previous-tag-is-DT current-case-is-Aa-and-previous-tag-is-DT". This obviously blows up your feature space, but if you have enough data, it's almost always worth doing.

Now, getting back to the segmentation issue. The fact that there are multiple valid encodings for mapping segmentation -> raw labeling is probably a bad thing. It seems that, ideally, we'd like to learn to do the segmentation directly. This is really not that hard, and it comes with a bunch of benefits, especially in what features you can employ. For instance, you can check if the whole string "George Bush" falls in a list of names. Or you can notice that both words are capitalized. These are both great "phrase-based" features. More evidence has been published that treating these problems as segmentation problems directly is beneficial.

The ACL Universe is now a Wiki

See here.

NIPS and NAACL workshops

Just a few pointers for things that seem at least somewhat related. At NIPS this year, we have:

• Learning to compare examples
• Machine Learning for Multilingual Information Access
• Novel Applications of Dimensionality Reduction

At NAACL, we have:

• Document Understanding Conference (DUC) 2007
• Computational Approaches to Figurative Language
• Confidence Estimation for Natural Language Processing
• TextGraphs-2: Graph-based Methods for Natural Language Processing
• Bridging the Gap: Academic and Industrial Research in Dialog Technologies
• Syntax and Structure in Statistical Translation (SSST)

Saving Read Papers, Revisited

So, why am I interesting in how you save read papers? Well, I don't want to ruin the surprise yet. First, let's take a look at the (still incoming) results. The most popular method (roughly 60% of the population surveyed) is to save them locally. People have also pointed to some tools for archiving, though my guess is that these are probably under utilized. I'm actually a bit surprised more people don't use delicious, though I do not so perhaps I shouldn't be surprised. (Incidentally, I fall into the majority class.)

The reason I'm curious is that I spend a nontrivial amount of time browsing people's web pages to see what papers they put up. Some of this has to do with the fact that I only follow about a dozen conferences with regularity, which means that something that appears in, say, CIKM, often falls off my radar. Moreover, it seems to be increasingly popular to simply put papers up on web pages before they are published formally. Whether this is good or not is a whole separate debate, but it is happening more and more. And I strongly believe that it will continue to increase in popularity. So, I have a dozen or so researcher's whose web pages I visit once a month or so to see if they have any new papers out that I care about. And, just like the dozen conferences I follow, there are lots that fall off my radar here.

But this is (almost) exactly the sort of research problem I like to solve: we have too much information and we need it fed to us. I've recently been making a fairly obvious extension to my Bayesian query-focused summarization system that enables one to also account for "prior knowledge" (i.e., I've read such and such news stories -- give me a summary that updates me). I've been thinking about whether to try such a thing out on research articles. The basic idea would be to feed it your directory containing the papers you've read, and then it would routinely go around and find new papers that you should find interesting. Such a thing could probably be hooked into something like delicious, though given the rather sparse showing here, it's unclear that would be worthwhile.

Of course, it's a nontrivial undertaking to get such a thing actually running beyond my controlled research environment (my desktop), so I wanted to get a sense of whether anyone might actually be interested. Ross's comment actually really got my attention because it would be probably easier technologically if everything could be done online (so one wouldn't have to worry about cross-platform, etc.).

Anyway, this is something I've been thinking about for a while and it seems like a lot of the tools exist out there already.

Saving Read Papers

I'm going to have a go at doing a mini-poll. Basically, I'm interested in whether or not papers you have read (and, presumably, find interesting) find their way into a permanent spot on your machine or your physical space. Please vote :).

How do you archive papers you have read?
	I save most of them to a directory on my machine
	I bookmark most of them in my browser
	I print most of them and save them in a filing cabinet
	I same them in some other way that allows easy electronic access
	I same them in some other way that allows easy physical access
	I don't save them

The Shared Task Effect

Shared tasks have been increasing in popularity over the past half decade. These are effectively competitions (though perhaps that word is rightfully disdained) for building systems that perform well on a given task, for a specific data set. Typically a lot of stuff is given to you for free: the data, variously preprocessing steps, evaluation scripts, etc. Anywhere from a handful of people to dozens enter these shared tasks. Probably the most well known are the CoNLL shared tasks, but they have also taken place in other workshops (eg., the two SMT workshops and many others). Goverment-run competitions (eg., GALE, ACE, DUC (to some degree) and others) are somehow similar, with the added bonus that money is often contingent on performance, but for the most part, I'll be talking about the community-driven shared tasks. (I'll note that shared tasks exist in other communities, but not to the extent that they exist in NLP, to my knowledge.)

I think there are both good and bad things about having these shared tasks, and a lot depends on how they are run. Perhaps some analysis (and discussion?) can serve to help future shared task organizers make decisions about how to run these things.

Many pros of shared tasks are perhaps obvious:

1. Increases community attention to the task.
2. Often leads to development or convergence of techniques by getting lots of people together to talk about the same problem.
3. Significantly reduces the barrier of entry to the task (via the freely available, preprocessed data and evaluation scripts).
4. (Potentially) enables us to learn what works and what doesn't work for the task.
5. Makes a standardized benchmark against which future algorithms can be compared.

Many of these are quite compelling. I think (3) and (5) are the biggest wins (with the caveat that it's dangerous to test against the same data set for an extended period of time). My impression (which may be dead wrong) is that cf. (1), there has been a huge source of interest in semantic role labeling due to the CoNLL shared task. I can't comment on how useful (2) is, though it seems that there is at least quite a bit of potential there. I know there have been at least a handful of shared task paper that I've read that gave me an idea along the lines of "I should try that feature."

In my opinion, (4) seems like it should be the real reason to do these things. I think the reason why people don't tend to learn as much as might be possible about what does and does not work is that there's very little systematization in the shared tasks. At the very least, almost everyone will use (A) a different learning algorithm and (B) a different feature set. This means that it's often very hard to tell -- when someone does well -- whether it was the learning or the features.

Unfortunately (were it not the case!) there are some cons associated with shared tasks, generally closely tied to corresponding pros.

1. May artificially bloat the attention given to one particular task.
2. Usefulness of results is sometimes obscured by multiple dimensions of variability.
3. Standardization can lead to inapplicability of certain options that might otherwise work well.
4. Leads to repeated testing on the same data.

Many of these are personal taste issues, but I think some argument can be made for them all. For (1), it is certainly true that having a shared task on X increases the amount of time the collective research community spends on X. If X is chosen well, this is often fine. But, in general, there are lots of really interesting problems to work on, and this increased focus might lead to narrowing. There's recently been something of a narrowing in our field, and there is certainly a correlation (though I make no claim of causation) with increased shared tasks.

(2) and (3) are, unfortunately, almost opposed. You can, for instance, fix the feature set and only allow people to vary the learning. Then we can see who does learning best. Aside from the obvious problem here, there's an additional problem that another learning algorithm might do better, if it had different features. Alternatively, you could fix the learning and let people do feature engineering. I think this would actually be quite interesting. I've thought for a while about putting out a version of Searn for a particular task and just charge people with coming up with better features. This might be especially interesting if we did it for, say, both Searn and Mallet (the UMass CRF implementation) so we can get a few more points of comparison.

To be more concrete about (3), a simple example is in machine translation. The sort of preprocessing (eg., tokenization) that is good for one MT (eg., a phrase-based system) may be very different from the preprocessing that is good for another (eg., syntax-based). One solution here is to give multiple versions of the data (raw, preprocessed, etc.), but then this makes the (2) situation worse: how can we tell who is doing best, and is it just because they have a darn good tokenizer (don't under-estimate the importance of this!).

(4) doesn't really need any extra discussion.

My personal take-away from putting some extra thought into this is that it can be very beneficial to have shared tasks, if we set at the beginning what are the goals. If our goal is to understand what features are important, maybe we should consider fixing the learning to a small set of algorithms. If our goal is learning, do the opposite. If we want both, maybe ask people to do feature ablation and/or try with a few different learning techniques (this is perhaps too much burden, though). I think we should definitely keep the (3) of low barrier of entry: to me, this is one of the biggest pros. I think the SMT workshops did a phenomenal job here, for a task as complex as MT. And, of course, we should choose the tasks carefully.

Two More Competitions

Busy week this is! Here are two more pointers.

• ClearForest semantic web service: they want you to do a mashup using their IE technology and potentially win some money.
  
  
• Agnostic Learning vs. Prior Knowledge challenge: can you do better machine learning if you know something about your data. There's at least one data set in there that's text related. There are workshops at NIPS and IJCNN.

Enjoy!

Scaling and Data

In NLP, we often live in the idealized learning world where we have more data than we really know what to do with. The oft-cited Banko + Brill results are perhaps extreme in this regard (in the sense that we rarely have quite that much data), but we certainly have far more than most fields. The great thing about having lots of data is that large data sets support complex statistical analysis. As a stupid example, consider estimating a Gaussian. We estimate the mean and covariance (or generate a posterior over these quantities, if you prefer to be Bayesian). In a small data setting, we'd almost always approximate the Gaussian by either a diagonal, or constant diagonal covariance matrix. Especially if the number of data points is less than the number of dimensions (true Bayesians might not do this, but this is probably tangengtial). But if we have billions of data points, there's likely enough information in there to reliably estimate quite a few parameters (or approximate their posteriors) and we can do the full covariance matrix estimation.

The problem is that the full covariance estimation is computationally really expensive. Not only do we have to play with O(D^2) parameters (D is the dimensionality), but we also have to perform complex operations on the data that typically scale at least as O(N^2) (N Is the number of data points).

This is incredibly frustrating. We have the data to support a complex statistical analysis, but we don't have the computation time to actually perform the analysis. So we either throw out data to get the computation time down and do something more complex (which may now not be supported by the data) or, more often than not, do something simple on the large data set. Now, there is often nothing wrong with doing something simple, but if we cannot even try to do things that are more complex, then it's hard to say for sure whether simple is enough.

So then the question is: how can we scale. I only know a handful of answers to this question, but maybe other people can contribute some.

1. Get a job at Google and just use a billion machines (and/or some really clever Google engineers, ala the Google SMT system). This is obviously not a very satisfying option for everyone.
2. Subsample the data. This is also not very satisfying (and, perhaps, even worse than the first option).
3. Use a randomized algorithm, such as what Deepak did in his thesis. The message here is that if your complexity hinges on pairwise computations that look something like distance metrics, you can introduce randomization and do this in something like O(N) rather than O(N^2) time.
4. Use smart data structures. Things like kd-trees are becoming increasingly popular in the ML community for solving pairwise problems. The idea is to recursively divide your data space (in an intelligent fashion) so that you can store sufficient statistics about what's under a node at that node itself. (I think one reason these haven't taken off in NLP is that they appear at first glance to be much better suited to real-valued mid-dimensional data, rather than sparse, discrete, super-high-dimensional data...is there an alternative for us?)

There may be other general solutions, but I'm not aware of them. As it stands, with the exception of Deepak and few others, the solution appears to be basically to hire a bunch of smart people (and/or grad students) to do lots of engineering. But I'd prefer general principles.

NIPS papers up

http://nips.cc/Conferences/2006/Program/schedule.php

Resources for NLP

Just a quick pointer that was referred to me. In addition to the well known Stanford StatNLP link list, Francois-Régis Chaumartin also maintains a list of NLP resources and tools at proxem.com. Any other lists people find especially useful (I suppose this would lead to a meta-list :P)?

I'll Take Movie Recommendations for $1m, Alex

If you feel like you have the world's greatest recommender system, you should enter the NetFlix challenge for improving their movie recs. In addition to the possibility of winning a lot of money and achieving fame, you also get an order-of-magnitude larger data set for this task than has been available to date. (Note that in order to win, you have to improve performance over their system for 10%, which is a steep requirement.) I'll offer an additional reward: if you do this using NLP technology (by analysing movie information, rather than just the review matrix), I'll sweeten the pot by $10.