I am reading about the Google Prediction API and can't figure out a part of the docs.
From the use cases I am stuck a bit on this part:
Each line can only have one label assigned, but you can apply multiple
labels to one example by repeating an example and applying different
labels to each one. For example: "excited", "OMG! Just had a fabulous
day!" "annoying", "OMG! Just had a fabulous day!" If you send a tweet
to this model, you might get a classification something like this:
"excited":0.6, "annoying":0.2.
Why would it put "excited":0.6, "annoying":0.2 while there are no more features on excited. Why is excited prefered?
It's not that the tag "excited" is preferred, but a probability that the message should in fact be classified as "excited" and not "annoyed."
Suppose I have 2 classifications for sentiment: "bullish" and "bearish." I then train a model in the Prediction API with even amounts of "bullish" and "bearish" training data. When I submit a message to Prediction API to get the sentiment, it reads the text and assigns a probability both a "bullish" and a "bearish" probability based on the words in the message. The sum of the probabilities will add up to 1.
So again, it's not that one label is preferred to another, but the probability of the message being "excited" is 3 times greater than it being "annoyed."
If you train the model with just those 2 examples, "excited" and "annoying" labels for sentence "OMG! Just had a fabulous day!", the only reasonable results when querying classification for a tweet like this "OMG! Just had a fabulous day!" should be "excited":0.5, "annoying":0.5.
So probably the case is not perfectly explained in Google documentation. I guess they are more focused trying to explain that it is possible to associate 2 different labels with exactly the same sentence.
Related
How does word2vec create vectors for words? I trained two word2vec models using two different files (from commoncrawl website) but I am getting same word vectors for a given word from both models.
Actually, I have created multiple word2vec models using different text files from the commoncrawl website. Now I want to check which model is better among all. How can select the best model out of all these models and why I am getting same word vectors for different models?
Sorry, If the question is not clear.
If you are getting identical word-vectors from models that you've prepared from different text corpuses, something is likely wrong in your process. You may not be performing any training at all, perhaps because of a problem in how the text iterable is provided to the Word2Vec class. (In that case, word-vectors would remain at their initial, randomly-initialized values.)
You should enable logging, and review the logs carefully to see that sensible counts of words, examples, progress, and incremental-progress are displayed during the process. You should also check that results for some superficial, ad-hoc checks look sensible after training. For example, does model.most_similar('hot') return other words/concepts somewhat like 'hot'?
Once you're sure models are being trained on varied corpuses – in which case their word-vectors should be very different from each other – deciding which model is 'best' depends on your specific goals with word-vectors.
You should devise a repeatable, quantitative way to evaluate a model against your intended end-uses. This might start crudely with a few of your own manual reviews of results, like looking over most_similar() results for important words for better/worse results – but should become more extensive. rigorous, and automated as your project progresses.
An example of such an automated scoring is the accuracy() method on gensim's word-vectors object. See:
https://github.com/RaRe-Technologies/gensim/blob/6d6f5dcfa3af4bc61c47dfdf5cdbd8e1364d0c3a/gensim/models/keyedvectors.py#L652
If supplied with a specifically-formatted file of word-analogies, it will check how well the word-vectors solve those analogies. For example, the questions-words.txt of Google's original word2vec code release includes the analogies they used to report vector quality. Note, though, that the word-vectors that are best for some purposes, like understanding text topics or sentiment, might not also be the best at solving this style of analogy, and vice-versa. If training your own word-vectors, it's best to choose your training corpus/parameters based on your own goal-specific criteria for what 'good' vectors will be.
I know there are ways to find synonyms either by using NLTK/pywordnet or Pattern package in python but it isn't solving my problem.
If there are words like
bad,worst,poor
bag,baggage
lost,lose,misplace
I am not able to capture them. Can anyone suggest me a possible way?
There have been numerous research in this area in past 20 years. Yes computers don't understand language but we can train them to find similarity or difference in two words with the help of some manual effort.
Approaches may be:
Based on manually curated datasets that contain how words in a language are related to each other.
Based on statistical or probabilistic measures of words appearing in a corpus.
Method 1:
Try Wordnet. It is a human-curated network of words which preserves the relationship between words according to human understanding. In short, it is a graph with nodes as something called 'synsets' and edges as relations between them. So any two words which are very close to each other are close in meaning. Words that fall within the same synset might mean exactly the same. Bag and Baggage are close - which you can find either by iteratively exploring node-to-node in a breadth first style - like starting with 'baggage', exploring its neighbors in an attempt to find 'baggage'. You'll have to limit this search upto a small number of iterations for any practical application. Another style is starting a random walk from a node and trying to reach the other node within a number of tries and distance. It you reach baggage from bag say, 500 times out of 1000 within 10 moves, you can be pretty sure that they are very similar to each other. Random walk is more helpful in much larger and complex graphs.
There are many other similar resources online.
Method 2:
Word2Vec. Hard to explain it here but it works by creating a vector of a user's suggested number of dimensions based on its context in the text. There has been an idea for two decades that words in similar context mean the same. e.g. I'm gonna check out my bags and I'm gonna check out my baggage both might appear in text. You can read the paper for explanation (link in the end).
So you can train a Word2Vec model over a large amount of corpus. In the end, you will be able to get 'vector' for each word. You do not need to understand the significance of this vector. You can this vector representation to find similarity or difference between words, or generate synonyms of any word. The idea is that words which are similar to each other have vectors close to each other.
Word2vec came up two years ago and immediately became the 'thing-to-use' in most of NLP applications. The quality of this approach depends on amount and quality of your data. Generally Wikipedia dump is considered good training data for training as it contains articles about almost everything that makes sense. You can easily find ready-to-use models trained on Wikipedia online.
A tiny example from Radim's website:
>>> model.most_similar(positive=['woman', 'king'], negative=['man'], topn=1)
[('queen', 0.50882536)]
>>> model.doesnt_match("breakfast cereal dinner lunch".split())
'cereal'
>>> model.similarity('woman', 'man')
0.73723527
First example tells you the closest word (topn=1) to words woman and king but meanwhile also most away from the word man. The answer is queen.. Second example is odd one out. Third one tells you how similar the two words are, in your corpus.
Easy to use tool for Word2vec :
https://radimrehurek.com/gensim/models/word2vec.html
http://papers.nips.cc/paper/5021-distributed-representations-of-words-and-phrases-and-their-compositionality.pdf (Warning : Lots of Maths Ahead)
Just starting to play around with Neural Networks for fun after playing with some basic linear regression. I am an English teacher so don't have a math background and trying to read a book on this stuff is way over my head. I thought this would be a better avenue to get some basic questions answered (even though I suspect there is no easy answer). Just looking for some general guidance put in layman's terms. I am using a trial version of an Excel Add-In called NEURO XL. I apologize if these questions are too "elementary."
My first project is related to predicting a student's Verbal score on the SAT based on a number of test scores, GPA, practice exam scores, etc. as well as some qualitative data (gender: M=1, F=0; took SAT prep class: Y=1, N=0; plays varsity sports: Y=1, N=0).
In total, I have 21 variables that I would like to feed into the network, with the output being the actual score (200-800).
I have 9000 records of data spanning many years/students. Here are my questions:
How many records of the 9000 should I use to train the network?
1a. Should I completely randomize the selection of this training data or be more involved and make sure I include a variety of output scores and a wide range of each of the input variables?
If I split the data into an even number, say 9x1000 (or however many) and created a network for each one, then tested the results of each of these 9 on the other 8 sets to see which had the lowest MSE across the samples, would this be a valid way to "choose" the best network if I wanted to predict the scores for my incoming students (not included in this data at all)?
Since the scores on the tests that I am using as inputs vary in scale (some are on 1-100, and others 1-20 for example), should I normalize all of the inputs to their respective z-scores? When is this recommended vs not recommended?
I am predicting the actual score, but in reality, I'm NOT that concerned about the exact score but more of a range. Would my network be more accurate if I grouped the output scores into buckets and then tried to predict this number instead of the actual score?
E.g.
750-800 = 10
700-740 = 9
etc.
Is there any benefit to doing this or should I just go ahead and try to predict the exact score?
What if ALL I cared about was whether or not the score was above or below 600. Would I then just make the output 0(below 600) or 1(above 600)?
5a. I read somewhere that it's not good to use 0 and 1, but instead 0.1 and 0.9 - why is that?
5b. What about -1(below 600), 0(exactly 600), 1(above 600), would this work?
5c. Would the network always output -1, 0, 1 - or would it output fractions that I would then have to roundup or rounddown to finalize the prediction?
Once I have found the "best" network from Question #3, would I then play around with the different parameters (number of epochs, number of neurons in hidden layer, momentum, learning rate, etc.) to optimize this further?
6a. What about the Activation Function? Will Log-sigmoid do the trick or should I try the other options my software has as well (threshold, hyperbolic tangent, zero-based log-sigmoid).
6b. What is the difference between log-sigmoid and zero-based log-sigmoid?
Thanks!
First a little bit of meta content about the question itself (and not about the answers to your questions).
I have to laugh a little that you say 'I apologize if these questions are too "elementary."' and then proceed to ask the single most thorough and well thought out question I've seen as someone's first post on SO.
I wouldn't be too worried that you'll have people looking down their noses at you for asking this stuff.
This is a pretty big question in terms of the depth and range of knowledge required, especially the statistical knowledge needed and familiarity with Neural Networks.
You may want to try breaking this up into several questions distributed across the different StackExchange sites.
Off the top of my head, some of it definitely belongs on the statistics StackExchange, Cross Validated: https://stats.stackexchange.com/
You might also want to try out https://datascience.stackexchange.com/ , a beta site specifically targeting machine learning and related areas.
That said, there is some of this that I think I can help to answer.
Anything I haven't answered is something I don't feel qualified to help you with.
Question 1
How many records of the 9000 should I use to train the network? 1a. Should I completely randomize the selection of this training data or be more involved and make sure I include a variety of output scores and a wide range of each of the input variables?
Randomizing the selection of training data is probably not a good idea.
Keep in mind that truly random data includes clusters.
A random selection of students could happen to consist solely of those who scored above a 30 on the ACT exams, which could potentially result in a bias in your result.
Likewise, if you only select students whose SAT scores were below 700, the classifier you build won't have any capacity to distinguish between a student expected to score 720 and a student expected to score 780 -- they'll look the same to the classifier because it was trained without the relevant information.
You want to ensure a representative sample of your different inputs and your different outputs.
Because you're dealing with input variables that may be correlated, you shouldn't try to do anything too complex in selecting this data, or you could mistakenly introduce another bias in your inputs.
Namely, you don't want to select a training data set that consists largely of outliers.
I would recommend trying to ensure that your inputs cover all possible values for all of the variables you are observing, and all possible results for the output (the SAT scores), without constraining how these requirements are satisfied.
I'm sure there are algorithms out there designed to do exactly this, but I don't know them myself -- possibly a good question in and of itself for Cross Validated.
Question 3
Since the scores on the tests that I am using as inputs vary in scale (some are on 1-100, and others 1-20 for example), should I normalize all of the inputs to their respective z-scores? When is this recommended vs not recommended?
My understanding is that this is not recommended as the input to a Nerual Network, but I may be wrong.
The convergence of the network should handle this for you.
Every node in the network will assign a weight to its inputs, multiply them by their weights, and sum those products as a core part of its computation.
That means that every node in the network is searching for some coefficients for each of their inputs.
To do this, all inputs will be converted to numeric values -- so conditions like gender will be translated into "0=MALE,1=FEMALE" or something similar.
For example, a node's metric might look like this at a given point in time:
2*ACT_SCORE + 0*GENDER + (-5)*VARISTY_SPORTS ...
The coefficients for each values are exactly what the network is searching for as it converges.
If you change the scale of a value, like ACT_SCORE, you just change the scale of the coefficient that will be found by the reciporical of that scaling factor.
The result should still be the same.
There are other concerns in terms of accuracy (computers have limited capacity to represent small fractions) and speed that may enter this, but not being familiar with NEURO XL, I can't say whether or not they apply for this technology.
Question 4
I am predicting the actual score, but in reality, I'm NOT that concerned about the exact score but more of a range. Would my network be more accurate if I grouped the output scores into buckets and then tried to predict this number instead of the actual score?
This will reduce accuracy, although you should converge to a solution much faster with fewer possible outputs (scores).
Neural Networks actually describe very high-dimensional functions in their input variables.
If you reduce the granularity of that function's output space, you essentially state that you don't care about local minima and maxima in that function, especially around the borders between your output scores.
As a result, you are sacrificing information that may be an essential component of the "true" function that you are searching for.
I hope this has been helpful, but you really should break this question down into its many components and ask them separately on different sites -- potentially some of them do belong here on StackOverflow as well.
I've read some papers of Matrix Factorization(Latent Factor Model) in Recommendation System,and I can implement the algorithm.I can get the similar RMSE result like the paper said on the MovieLens dataset.
However I find out that,if I try to generate a top-K(e.g K=10) recommended movies list for every user by rank the predicted rating,it seems that the movies that are thought to be rated high point of all users are the same.
Is that just what it works or I've got something wrong?
This is a known problem in recommendation.
It is sometimes called "Harry Potter" effect - (almost) everybody likes Harry Potter.
So most automated procedures will find out which items are generally popular, and recommend those to the users.
You can either filter out very popular items, or multiply the predicted rating by a factor that is lower the more globally popular an item is.
I am stuck between a decision to apply classification or clustering on the data set I got. The more I think about it, the more I get confused. Heres what I am confronted with.
I have got news documents (around 3000 and continuously increasing) containing news about companies, investment, stocks, economy, quartly income etc. My goal is to have the news sorted in such a way that I know which news correspond to which company. e.g for the news item "Apple launches new iphone", I need to associate the company Apple with it. A particular news item/document only contains 'title' and 'description' so I have to analyze the text in order to find out which company the news referes to. It could be multiple companies too.
To solve this, I turned to Mahout.
I started with clustering. I was hoping to get 'Apple', 'Google', 'Intel' etc as top terms in my clusters and from there I would know the news in a cluster corresponds to its cluster label, but things were a bit different. I got 'investment', 'stocks', 'correspondence', 'green energy', 'terminal', 'shares', 'street', 'olympics' and lots of other terms as the top ones (which makes sense as clustering algos' look for common terms). Although there were some 'Apple' clusters but the news items associated with it were very few.I thought may be clustering is not for this kind of problem as many of the company news goes into more general clusters(investment, profit) instead of the specific company cluster(Apple).
I started reading about classification which requires training data, The name was convincing too as I actually want to 'classify' my news items into 'company names'. As I read on, I got an impression that the name classification is a bit deceiving and the technique is used more for prediction purposes as compared to classification. The other confusions that I got was how can I prepare training data for news documents? lets assume I have a list of companies that I am interested in. I write a program to produce training data for the classifier. the program will see if the news title or description contains the company name 'Apple' then its a news story about apple. Is this how I can prepare training data?(off course I read that training data is actually a set of predictors and target variables). If so, then why should I use mahout classification in the first place? I should ditch mahout and instead use this little program that I wrote for training data(which actually does the classification)
You can see how confused I am about how to address this issue. Another thing that concerns me is that if its possible to make a system this intelligent, that if the news says 'iphone sales at a record high' without using the word 'Apple', the system can classify it as a news related to apple?
Thank you in advance for pointing me in the right direction.
Copying my reply from the mailing list:
Classifiers are supervised learning algorithms, so you need to provide
a bunch of examples of positive and negative classes. In your example,
it would be fine to label a bunch of articles as "about Apple" or not,
then use feature vectors derived from TF-IDF as input, with these
labels, to train a classifier that can tell when an article is "about
Apple".
I don't think it will quite work to automatically generate the
training set by labeling according to the simple rule, that it is
about Apple if 'Apple' is in the title. Well, if you do that, then
there is no point in training a classifier. You can make a trivial
classifier that achieves 100% accuracy on your test set by just
checking if 'Apple' is in the title! Yes, you are right, this gains
you nothing.
Clearly you want to learn something subtler from the classifier, so
that an article titled "Apple juice shown to reduce risk of dementia"
isn't classified as about the company. You'd really need to feed it
hand-classified documents.
That's the bad news, but, sure you can certainly train N classifiers
for N topics this way.
Classifiers put items into a class or not. They are not the same as
regression techniques which predict a continuous value for an input.
They're related but distinct.
Clustering has the advantage of being unsupervised. You don't need
labels. However the resulting clusters are not guaranteed to match up
to your notion of article topics. You may see a cluster that has a lot
of Apple articles, some about the iPod, but also some about Samsung
and laptops in general. I don't think this is the best tool for your
problem.
First of all, you don't need Mahout. 3000 documents is close to nothing. Revisit Mahout when you hit a million. I've been processing 100.000 images on a single computer, so you really can skip the overhead of Mahout for now.
What you are trying to do sounds like classification to me. Because you have predefined classes.
A clustering algorithm is unsupervised. It will (unless you overfit the parameters) likely break Apple into "iPad/iPhone" and "Macbook". Or on the other hand, it may merge Apple and Google, as they are closely related (much more than, say, Apple and Ford).
Yes, you need training data, that reflects the structure that you want to measure. There is other structure (e.g. iPhones being not the same as Macbooks, and Google, Facebook and Apple being more similar companies than Kellogs, Ford and Apple). If you want a company level of structure, you need training data at this level of detail.