(References)
Line 23: Line 23:
  
 
== References ==
 
== References ==
Wikipedia[http://en.wikipedia.org/wiki/Principal_components_analysis]
+
* Wikipedia[http://en.wikipedia.org/wiki/Principal_components_analysis]
 +
* [["Pattern Classification" by Duda, Hart, and Stork_Old Kiwi]]

Revision as of 01:42, 18 April 2008

The PCA, or Principal Component Analysis is used to find a lower dimensional subspace that best represents the data, placing the basis of the new linear subspace in the directions that the data varies most. The figure below illustrates this idea:

PCA Old Kiwi.jpg

In order to compute the basis of the new subspace that best represents the data, the PCA diagonalizes the maximum likelihood estimate of the covariance matrix

$ C=\frac{1}{n} \sum_{i=1}^{n} \vec{x_i}\vec{x_i}^T $

by solving the eigenvalue equation

$ C\vec{e} = \lambda \vec{e} $

The solutions to these equations are eigenvalues $ \lambda_1 \lambda_2 \cdots \lambda_m $. Often only $ k m $ eigenvalues will have a nonzero value, meaning that the inherent dimensionality of the data is $ k $, being $ n-k $ dimensions noise in the data.

In order to represent the data in the k dimensional space we first construct the matrix $ E=[\vec{e_1} \vec{e_2} \cdots \vec{e_k}] $. The projection to the new k-dimensional subspace is done by the following linear transformation:

$ \vec{x}^{'} = E^T\vec{x} $


Dimensionality Reduction

By selecting the eigenvectors corresponding to the k largest eigenvalues from the eigenvalue equation, we project the data in a k- dimensional subspace that best represents the data variability in each dimension. In some datasets, many of the eigenvalues $ \lambda_i $ will be zero. This means that the intrinsic dimensionality of the data is smaller than the dimensionality of the input samples.

References

Alumni Liaison

Ph.D. on Applied Mathematics in Aug 2007. Involved on applications of image super-resolution to electron microscopy

Francisco Blanco-Silva