k-nearest Neighbor Algorithm

k-nearest Neighbor Algorithm

In pattern recognition, the k-nearest neighbor algorithm (k-NN) is a method for classifying objects based on closest training examples in the feature space. k-NN is a type of instance-based learning, or lazy learning where the function is only approximated locally and all computation is deferred until classification. The k-nearest neighbor algorithm is amongst the simplest of all machine learning algorithms: an object is classified by a majority vote of its neighbors, with the object being assigned to the class most common amongst its k nearest neighbors (k is a positive integer, typically small). If k = 1, then the object is simply assigned to the class of its nearest neighbor.

The same method can be used for regression, by simply assigning the property value for the object to be the average of the values of its k nearest neighbors. It can be useful to weight the contributions of the neighbors, so that the nearer neighbors contribute more to the average than the more distant ones. (A common weighting scheme is to give each neighbor a weight of 1/d, where d is the distance to the neighbor. This scheme is a generalization of linear interpolation.)

The neighbors are taken from a set of objects for which the correct classification (or, in the case of regression, the value of the property) is known. This can be thought of as the training set for the algorithm, though no explicit training step is required. The k-nearest neighbor algorithm is sensitive to the local structure of the data.

Nearest neighbor rules in effect compute the decision boundary in an implicit manner. It is also possible to compute the decision boundary itself explicitly, and to do so in an efficient manner so that the computational complexity is a function of the boundary complexity.