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Original handout of Stanford Machine Learning Course
This resource is the original handout of the Stanford machine learning course, which is AndrewNg said that a total of 20 PDF files cover some important models, algorithms, and
training set is appropriate.3. No supervised learningExample: In the case of the tumour above, the point in the figure does not know the correct answer, but is from you to find a certain structure, that is, clustering .Applied in the fields of biological genetic engineering, image processing, computer vision, etc.Example: Cocktail party issuesPick up the sounds you're interested in during a noisy cocktail partyUse two different positions to separate the sound from different positionscan also be
Stanford University machine Learning lesson 10 "Neural Networks: Learning" study notes. This course consists of seven parts:
1) Deciding what to try next (decide what to do next)
2) Evaluating a hypothesis (Evaluation hypothesis)
3) Model selection and training/validation/test sets (Model selection and training/verific
assumptions tend to be 0, but the actual labels are 1, both of which indicate a miscarriage of judgment. Otherwise, we define the error value as 0, at which point the value is assumed to correctly classify the sample Y.Then, we can use the error rate errors to define the test error, that is, 1/mtest times the error rate errors of H (i) (xtest) and Y (i) (sum from I=1 to Mtest).Stanford University public Class mac
is that only the input paradigm is provided for this network, and it automatically identifies its potential class rules from those examples. When the study is complete and tested, it can also be applied to new cases.
A typical example of unsupervised learning is clustering. The purpose of clustering is to bring together things that are similar, and we do not care what this class is. Therefore, a clustering algorithm usually needs to know how to c
classification model, which gives us a better evaluation value and gives us a more direct way to evaluate the good and bad of the model. One last thing to keep in mind, in the definition of precision and recall, we define precision and recall rates, and we habitually use Y=1 to show that this class appears very little. So if we try to detect a very rare situation, like cancer. I hope it's a rare situation where precision and recall are defined as Y=1 rather than y=0, as some of the fewer classe
mathematical expression was unfolded using Taylor's formula, and looked a bit ugly, so we compared the Taylor expansion in the case of a one-dimensional argument.You know what's going on with the Taylor expansion in multidimensional situations.in the [1] type, the higher order infinitesimal can be ignored, so the [1] type is taken to the minimum value,should maketake the minimum-this is the dot product (quantity product) of two vectors, and in what case is the value minimal? look at the two vec
On Github, Afshinea contributed a memo to the classic Stanford CS229 Course, which included supervised learning, unsupervised learning, and knowledge of probability and statistics, linear algebra, and calculus for further studies.
Project Address: https://github.com/afshinea/stanford-cs-229-
. Optimal interval classifierThe optimal interval classifier can be regarded as the predecessor of the support vector machine, and is a learning algorithm, which chooses the specific W and b to maximize the geometrical interval. The optimal classification interval is an optimization problem such as the following:That is, select Γ,w,b to maximize gamma, while satisfying the condition: the maximum geometry in
two classification problem, so the model is modeled as Bernoulli distributionIn the case of a given Y, naive Bayes assumes that each word appears to be independent of each other, and that each word appears to be a two classification problem, that is, it is also modeled as a Bernoulli distribution.In the GDA model, it is assumed that we are still dealing with a two classification problem, and that the models are still modeled as Bernoulli distributions.In the case of a given y, the value of x is
be trained and predicted immediately, which is called Online learning. each of the previously learned models can do online learning, but given the real-time nature, not every model can be updated in a short time and the next prediction, and the perceptron algorithm is well suited to do online learning:The parameter Update method is: if hθ (x) = y is accurate, the parameter is not updated otherwise, θ:=θ+ y
distribution with the mean value of μ 0 and the covariance matrix of Σ, X | y = 1 follows the multivariate Gaussian distribution where the mean value is μ1 and the covariance matrix is Σ (This will be discussed later ).
The log function for maximum likelihood estimation is recorded as L (ø, μ 0, μ 1, Σ) = Log 1_mi = 1 p (x (I) | Y (I); μ 0, μ 1, Σ) P (Y (I); ø), our goal is to obtain the parameter ø, μ 0, μ 1, Σ to make L (ø, μ 0, 1, Σ) to obtain the maximum value.
The values of the four para
hyper-plane (w,b) and the entire training set is defined as:Similar to the function interval, take the smallest geometric interval in the sample.The maximum interval classifier can be regarded as the predecessor of the support vector machine, and is a learning algorithm, which chooses the specific W and b to maximize the geometrical interval. The maximum classification interval is an optimization problem s
be able to find the global optimal solution.When the training sample is very large, each update parameter needs to traverse all the sample calculation total error, so that the learning speed is too slow; this time the random gradient descent algorithm that calculates the error update parameters of a sample is usually more thanThe batch gradient descent method is faster. (Theoretically, there is no guarantee that the random gradient descent can conver
default is to use a hidden layer is a reasonable choice, but if you want to choose the most appropriate layer of hidden layer, you can also try to split the data into training sets, validation sets and test sets, and then try to use a hidden layer of neural network to train the model. Then try two, three hidden layers, and so on. Then see which neural network behaves best on the cross-validation set. That means you get three neural network models, one, two, and three hidden layers, respectively
the value is, the closer the value of the evaluation function is to the midline position of the parabolic curve, that is, the closer it is to the minimum value. It can be represented by an example:
Let's take a look at the meaning. When the value is too small, the update is slow, and the gradient descent algorithm will slow down in execution. When the value is too large, the gradient descent algorithm may exceed the target value (minimum value), leading to non-convergence, even divergence. As
An introductory tutorial on machine learning with a higher degree of identity, by Andrew Ng of Stanford. NetEase public class with Chinese and English subtitles teaching video resources (http://open.163.com/special/opencourse/ machinelearning.html), handout stamp here: http://cs229.stanford.edu/materials.htmlThere are a variety of similar course
It is decided that machine learning is under system learning, and Stanford courseware is the main line.
Notes1 is part of the http://www.stanford.edu/class/cs229/notes/cs229-notes1.pdf about Regression 1. Linear Regression
For example, if the House Price is predicted and the data cannot be found on the Internet, use
invoking the example in MATLAB above, we can define the cost function of the logistic regression as follows:In the figure, Jval represents the cost function expression, where the last item is the penalty for the parameter θ; The following is a gradient of the derivation of each θj, where θ0 is not in the penalty, so gradient is not changed, and Θ1~θn has one more (λ/m) *θj respectively;At this point, regularization can solve the linear and logistic overfitting regression problem ~
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