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In machine learning, naive Bayes classifiers are a family of simple probabilistic classifiers based on applying Bayes' theorem with strong (naive) independence assumptions between the features.
Naive Bayes is a popular (baseline) method for text categorization, the problem of judging documents as belonging to one category or the other (such as spam or legitimate, sports or politics, etc.) with word frequencies as the features. With appropriate preprocessing, it is competitive in this domain with more advanced methods including support vector machines.
In simple terms, a naive Bayes classifier assumes that the value of a particular feature is unrelated to the presence or absence of any other feature, given the class variable.
An advantage of naive Bayes is that it only requires a small amount of training data to estimate the parameters (means and variances of the variables) necessary for classification. Because independent variables are assumed, only the variances of the variables for each class need to be determined and not the entire covariance matrix.
Abstractly, the probability model for a classifier is a conditional model
$p(C vert F_1,dots,F_n)\,$
over a dependent class variable C with a small number of outcomes or classes, conditional on several feature variables $F_1$ through $F_n$. The problem is that if the number of features n is large or if a feature can take on a large number of values, then basing such a model on probability tables is infeasible. We therefore reformulate the model to make it more tractable.
Using Bayes' theorem, this can be written
$p(C vert F_1,dots,F_n) = frac{p(C) p(F_1,dots,F_nvert C)}{p(F_1,dots,F_n)}. \,$
In plain English, using Bayesian Probability terminology, the above equation can be written as
$mbox{posterior} = frac{mbox{prior} imes mbox{likelihood}}{mbox{evidence}}. \,$
$egin{align}
p(C, F_1, dots, F_n) & = p(C) p(F_1,dots,F_nvert C) \
& = p(C) p(F_1vert C) p(F_2,dots,F_nvert C, F_1) \
& = p(C) p(F_1vert C) p(F_2vert C, F_1) p(F_3,dots,F_nvert C, F_1, F_2) \
& = p(C) p(F_1vert C) p(F_2vert C, F_1) p(F_3vert C, F_1, F_2) p(F_4,dots,F_nvert C, F_1, F_2, F_3) \
& = p(C) p(F_1vert C) p(F_2vert C, F_1) dots p(F_nvert C, F_1, F_2, F_3,dots,F_{n-1})
end{align}$
Now the "naive" conditional independence assumptions come into play: assume that each feature $F_i$ is conditionally independent of every other feature $F_j$ for $j eq i$ given the category C. This means that
$p(F_i vert C, F_j) = p(F_i vert C)\,,
p(F_i vert C, F_j,F_k) = p(F_i vert C)\,,
p(F_i vert C, F_j,F_k,F_l) = p(F_i vert C)\,,$
and so on, for $i
e j,k,l$. Thus, the joint model can be expressed as
$egin{align}
p(C vert F_1, dots, F_n) & varpropto p(C, F_1, dots, F_n) \
& varpropto p(C) p(F_1vert C) p(F_2vert C) p(F_3vert C) cdots \
& varpropto p(C) prod_{i=1}^n p(F_i vert C)\,.
end{align}$
This means that under the above independence assumptions, the conditional distribution over the class variable C is:
$p(C vert F_1,dots,F_n) = frac{1}{Z} p(C) prod_{i=1}^n p(F_i vert C)$
where the evidence $Z = p(F_1, dots, F_n)$ is a scaling factor dependent only on $F_1,dots,F_n$, that is, a constant if the values of the feature variables are known.
One common rule is to pick the hypothesis that is most probable; this is known as the maximum a posteriori or MAP decision rule. The corresponding classifier, a Bayes classifier, is the function $mathrm{classify}$ defined as follows:
$mathrm{classify}(f_1,dots,f_n) = underset{c}{operatorname{argmax}} p(C=c) displaystyleprod_{i=1}^n p(F_i=f_ivert C=c).$
All model parameters (i.e., class priors and feature probability distributions) can be approximated with relative frequencies from the training set. These are maximum likelihood estimates of the probabilities. A class' prior may be calculated by assuming equiprobable classes (i.e., priors = 1 / (number of classes)), or by calculating an estimate for the class probability from the training set (i.e., (prior for a given class) = (number of samples in the class) / (total number of samples)). To estimate the parameters for a feature's distribution, one must assume a distribution or generate nonparametric models for the features from the training set.
Algorithm
1. 计算先验概率，class priors and feature probability distributions； $p(C)$和$Z = p(F_1, dots, F_n)$
2. 不同特征要假设一个概率分布；$p(F_i vert C)$；
When dealing with continuous data, a typical assumption is that the continuous values associated with each class are distributed according to a Gaussian distribution.
Another common technique for handling continuous values is to use binning to discretize the feature values, to obtain a new set of Bernoulli-distributed features.
In general, the distribution method is a better choice if there is a small amount of training data, or if the precise distribution of the data is known. The discretization method tends to do better if there is a large amount of training data because it will learn to fit the distribution of the data. Since naive Bayes is typically used when a large amount of data is available (as more computationally expensive models can generally achieve better accuracy), the discretization method is generally preferred over the distribution method.
3. 计算成为每个类的概率，取概率最大的类；