I am very new to machine learning, and need a couple of things clarified. I am trying to predict the probability of someone liking an activity based on their Facebook likes. I am using the Naive Bayes classifier, but am unsure on a couple of things. 1. What would my labels/inputs be? 2. What info do I need to collect for training data? My guess is create a survey and have questions on wether the person would enjoy an activity (Scale from 1-10)
In supervised classification, all classifiers need to be trained with known labeled data, this data is known as training data. Your data should have a vector of features followed by a special one called class. In your problem, if the person has enjoyed the activity or not.
Once you train the classifier, you should test it's behavior with another dataset in order not to be biased. This dataset must have the class as the train data. If you train and test with the same datasets your classifiers prediction may be really nice but unfair.
I suggest you to take a look to evaluation techniques like K Fold Cross Validation.
Another thing you should know is that the common Naïve Bayes classifier is used to predict binary data, so your class should be 0 or 1 meaning that the person you make a survey enjoyed or not the activity. Also it's implemented in packages like Weka (Java) or SkLearn (Python).
If you are really interested in Bayesian Classifiers I need to say that in fact, Naïve Bayes for binary classification is not the best one because Minsky in 1961 discovered that the decision boundaries are hyperplanes. Also the Brier Score is really bad and it is say that this classifier is not well calibrated. But, it make good predictions after all.
Hope it helps.
This may be fairly difficult with Naive Bayes. You'll need to collect (or calculate) samples of whether or not a person likes activity X, and also details on their Facebook likes (organized in some consistent way).
Basically, for Naive Bayes, your training data should be the same data type as your testing data.
The survey approach may work, if you have access to each person's Facebook like history.
Related
I have a dataset that contains around 30 features and I want to find out which features contribute the most to the outcome. I have 5 algorithms:
Neural Networks
Logistics
Naive
Random Forest
Adaboost
I read a lot about Information Gain technique and it seems it is independent of the machine learning algorithm used. It is like a preprocess technique.
My question follows, is it best practice to perform feature importance for each algorithm dependently or just use Information Gain. If yes what are the technique used for each ?
First of all, it's worth stressing that you have to perform the feature selection based on the training data only, even if it is a separate algorithm. During testing, you then select the same features from the test dataset.
Some approaches that spring to mind:
Mutual information based feature selection (eg here), independent of the classifier.
Backward or forward selection (see stackexchange question), applicable to any classifier but potentially costly since you need to train/test many models.
Regularisation techniques that are part of the classifier optimisation, eg Lasso or elastic net. The latter can be better in datasets with high collinearity.
Principal components analysis or any other dimensionality reduction technique that groups your features (example).
Some models compute latent variables which you can use for interpretation instead of the original features (e.g. Partial Least Squares or Canonical Correlation Analysis).
Specific classifiers can aid interpretability by providing extra information about the features/predictors, off the top of my head:
Logistic regression: you can obtain a p-value for every feature. In your interpretation you can focus on those that are 'significant' (eg p-value <0.05). (same for two-classes Linear Discriminant Analysis)
Random Forest: can return a variable importance index that ranks the variables from most to least important.
I have a dataset that contains around 30 features and I want to find out which features contribute the most to the outcome.
This will depend on the algorithm. If you have 5 algorithms, you will likely get 5 slightly different answers, unless you perform the feature selection prior to classification (eg using mutual information). One reason is that Random Forests and neural networks would pick up nonlinear relationships while logistic regression wouldn't. Furthermore, Naive Bayes is blind to interactions.
So unless your research is explicitly about these 5 models, I would rather select one model and proceed with it.
Since your purpose is to get some intuition on what's going on, here is what you can do:
Let's start with Random Forest for simplicity, but you can do this with other algorithms too. First, you need to build a good model. Good in the sense that you need to be satisfied with its performance and it should be Robust, meaning that you should use a validation and/or a test set. These points are very important because we will analyse how the model takes its decisions, so if the model is bad you will get bad intuitions.
After having built the model, you can analyse it at two level : For the whole dataset (understanding your process), or for a given prediction. For this task I suggest you to look at the SHAP library which computes features contributions (i.e how much does a feature influences the prediction of my classifier) that can be used for both puproses.
For detailled instructions about this process and more tools, you can look fast.ai excellent courses on the machine learning serie, where lessons 2/3/4/5 are about this subject.
Hope it helps!
Why behaviour of different classifier differ for different data?
Based on what parameters we can decide the good classifier for particular dataset?
For some dataset naive bayes gives better accuracy than SVM classifier
and for other dataset SVM performs better than naive bayes. Why is it
so? What is the reason?
Those are completely different classifiers. If you would have one classifier which is allways better than the other one. Why would you need the "bad one" then?
First google hit about when SVM's are not the best choice:
https://www.quora.com/For-what-kind-of-classification-problems-is-SVM-a-bad-approach
There is no general answer for this question. To understand which classifier to be used when you will need to understand the algorithm behind the classification procedure.
For instance logistic regression assumes a normal distribution of y and is generally useful when a particular parameter is not a uniquely deciding factor however combined weightage of the factors make a difference, for instance in text classification.
Decision tree on the other hand splits on the basis of parameter which gives most information. So if you have a set of parameters which is highly correlated with the label, then it makes more sense to use decision tree based classifiers.
SVM, work based on identifying adequate hyperplanes. These are generally useful when it is not possible to classify data in one plane but projecting them into higher plane classifies them easily. This is a nice tutorial on SVM https://blog.statsbot.co/support-vector-machines-tutorial-c1618e635e93
In short the only way to learn which classifier will be better in which situation is to understand how they work, and then figure out if they are best for your situation.
Another, crude way will be try every classifier and pick the best one, but i don't think you are interested in that.
So far, I have read some highly cited metric learning papers. The general idea of such papers is to learn a mapping such that mapped data points with same label lie close to each other and far from samples of other classes. To evaluate such techniques they report the accuracy of the KNN classifier on the generated embedding. So my question is if we have a labelled dataset and we are interested in increasing the accuracy of classification task, why do not we learn a classifier on the original datapoints. I mean instead of finding a new embedding which suites KNN classifier, we can learn a classifier that fits the (not embedded) datapoints. Based on what I have read so far the classification accuracy of such classifiers is much better than metric learning approaches. Is there a study that shows metric learning+KNN performs better than fitting a (good) classifier at least on some datasets?
Metric learning models CAN BE classifiers. So I will answer the question that why do we need metric learning for classification.
Let me give you an example. When you have a dataset of millions of classes and some classes have only limited examples, let's say less than 5. If you use classifiers such as SVMs or normal CNNs, you will find it impossible to train because those classifiers (discriminative models) will totally ignore the classes of few examples.
But for the metric learning models, it is not a problem since they are based on generative models.
By the way, the large number of classes is a challenge for discriminative models itself.
The real-life challenge inspires us to explore more better models.
As #Tengerye mentioned, you can use models trained using metric learning for classification. KNN is the simplest approach but you can take the embeddings of your data and train another classifier, be it KNN, SVM, Neural Network, etc. The use of metric learning, in this case, would be to change the original input space to another one which would be easier for a classifier to handle.
Apart from discriminative models being hard to train when data is unbalanced, or even worse, have very few examples per class, they cannot be easily extended for new classes.
Take for example facial recognition, if facial recognition models are trained as classification models, these models would only work for the faces it has seen and wouldn't work for any new face. Of course, you could add images for the faces you wish to add and retrain the model or fine-tune the model if possible, but this is highly impractical. On the other hand, facial recognition models trained using metric learning can generate embeddings for new faces, which can be easily added to the KNN and your system then can identify the new person given his/her image.
Which are the fundamental criterias for using supervised or unsupervised learning?
When is one better than the other?
Is there specific cases when you can only use one of them?
Thanks
If you a have labeled dataset you can use both. If you have no labels you only can use unsupervised learning.
It´s not a question of "better". It´s a question of what you want to achieve. E.g. clustering data is usually unsupervised – you want the algorithm to tell you how your data is structured. Categorizing is supervised since you need to teach your algorithm what is what in order to make predictions on unseen data.
See 1.
On a side note: These are very broad questions. I suggest you familiarize yourself with some ML foundations.
Good podcast for example here: http://ocdevel.com/podcasts/machine-learning
Very good book / notebooks by Jake VanderPlas: http://nbviewer.jupyter.org/github/jakevdp/PythonDataScienceHandbook/blob/master/notebooks/Index.ipynb
Depends on your needs. If you have a set of existing data including the target values that you wish to predict (labels) then you probably need supervised learning (e.g. is something true or false; or does this data represent a fish or cat or a dog? Simply put - you already have examples of right answers and you are just telling the algorithm what to predict). You also need to distinguish whether you need a classification or regression. Classification is when you need to categorize the predicted values into given classes (e.g. is it likely that this person develops a diabetes - yes or no? In other words - discrete values) and regression is when you need to predict continuous values (1,2, 4.56, 12.99, 23 etc.). There are many supervised learning algorithms to choose from (k-nearest neighbors, naive bayes, SVN, ridge..)
On contrary - use the unsupervised learning if you don't have the labels (or target values). You're simply trying to identify the clusters of data as they come. E.g. k-Means, DBScan, spectral clustering..)
So it depends and there's no exact answer but generally speaking you need to:
Collect and see you data. You need to know your data and only then decide which way you choose or what algorithm will best suite your needs.
Train your algorithm. Be sure to have a clean and good data and bear in mind that in case of unsupervised learning you can skip this step as you don't have the target values. You test your algorithm right away
Test your algorithm. Run and see how well your algorithm behaves. In case of supervised learning you can use some training data to evaluate how well is your algorithm doing.
There are many books online about machine learning and many online lectures on the topic as well.
Depends on the data set that you have.
If you have target feature in your hand then you should go for supervised learning. If you don't have then it is a unsupervised based problem.
Supervised is like teaching the model with examples. Unsupervised learning is mainly used to group similar data, it plays a major role in feature engineering.
Thank you..
I am trying to implement Multiclass classification in WEKA.
I have lot of rows, say bank transactions, and one is tagged as Food,Medicine,Rent,etc. I want to develop a classifier which can be trained with the previous data I have and predict the class it can belong to for future transactions. If I am right this is Multiclass and not multilabel since each transaction can belong to only one class.
Below are a few algorithms I am considering
Naive Bayes
Multinomial Logistic Regression
Multiclass SVM
Max Entropy
Neural Networks (if possible)
In my data Number of features <<< Number of transactions and hence I am thinking of one vs rest binary classifier instead of one vs one.
Are there any other algorithms I should lok into which will help with my goal?
Is there any algos that I put are useless for my goal?
Also,I found that scikit-learn in Python is better than WEKA but I can run scikit-learn only on one processor. Is this true?
Answers to any question would be helpful.
Thanks!
You can look at RandomForest which is a well known classifier and quite efficient.
In scikit-learn, you have some class that can be used over several core like RandomForestClassifier. It has a constructor parameter that can be used to define the number of core or a value that will use every available core. Look at the documentation, constructor that contains n_jobs parameter can be used over several core