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The local distance between a pairwise of data <math>x_i, x_j</math>, under neighbourhood relation <math>\eta</math>, should be preserved in new space after mapping <math>\Phi(\cdot)</math>. In other words, for all <math>\eta_{ij}>0 </math>, <br />
The local distance between a pairwise of data <math>x_i, x_j</math>, under neighbourhood relation <math>\eta</math>, should be preserved in new space after mapping <math>\Phi(\cdot)</math>. In other words, for all <math>\eta_{ij}>0 </math>, <br />
<math>\left|\Phi(x_i) - \Phi(x_j)\right|^2 = \left|x_i - x_j\right|^2. </math><br />
<math>\left|\Phi(x_i) - \Phi(x_j)\right|^2 = \left|x_i - x_j\right|^2. </math><br />
Additonally, for the consider of conformal map, the neighbourhood relation can be changed to
Additonally, for the consider of conformal map, the pairwise distance between two points having a common neighbour point should also be preserved. Two data points having a common neighbour can be identified as <math> [\eta^T\eta]_{ij}>0. </math>  This ensures that if two points have a common neighbour, we preserve their pairwise distances and angles. <br />
<math> [\eta^T\eta]_{ij}>0. </math>  This ensures that if two points have a common neighbour, we preserve their pairwise distance. <br />
<br />
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Revision as of 01:01, 5 June 2009

June 2nd Maximum Variance Unfolding (Semidefinite Embedding)

Maximum Variance Unfolding (MFU) is a variation of Kernel PCA. The main proposal of this technique is to learn a suitable kernel [math]\displaystyle{ K }[/math] with several constraints when the data set is given.

First, we give the constraints for the kernel.

Constraints

1. Semipositive definiteness
Kernel PCA is a kind of spectral decomposition in Hilbert space. The semipositive definiteness interprets the kernel matrix as storing the inner products of vectors in a Hilbert space. Furthermore, the semipositive definiteness also means all eigenvalues are non-negative.

2. Centering
Considering the centering process in Kernel PCA, it is also required here. The condition is given by
[math]\displaystyle{ \sum_i \Phi\left(x_i\right) =0 . }[/math]
Equivalently,
[math]\displaystyle{ 0 = \left|\sum_i \Phi(x_i)\right|^2 = \sum_{ij}\Phi(x_i)\Phi(x_j)=\sum_{ij}K_{ij}. }[/math]

3. Isometry
The local distance between a pairwise of data [math]\displaystyle{ x_i, x_j }[/math], under neighbourhood relation [math]\displaystyle{ \eta }[/math], should be preserved in new space after mapping [math]\displaystyle{ \Phi(\cdot) }[/math]. In other words, for all [math]\displaystyle{ \eta_{ij}\gt 0 }[/math],
[math]\displaystyle{ \left|\Phi(x_i) - \Phi(x_j)\right|^2 = \left|x_i - x_j\right|^2. }[/math]
Additonally, for the consider of conformal map, the pairwise distance between two points having a common neighbour point should also be preserved. Two data points having a common neighbour can be identified as [math]\displaystyle{ [\eta^T\eta]_{ij}\gt 0. }[/math] This ensures that if two points have a common neighbour, we preserve their pairwise distances and angles.

Objective Functions

Given the conditions, the objective functions should be considered. The aim of dimensional reduction is to map high dimension data into a low dimension space with the minimum information losing cost. Recall the fact that the dimension of new space depends on the rank of the kernel. Hence, the best ideal kernel is the one which has minimum rank. So the ideal objective function should be
[math]\displaystyle{ \min\quad rank(K). }[/math]
However, to minimize the rank of one matrix is a hard problem. So we look at the question in another way. When doing dimensional reduction, we try to maximize the distance between non-neighbour data. In other words, we want to maximize the variance between non-neighbour datas. In such sense, we can change the objective function to
[math]\displaystyle{ \max \quad Trace(K) }[/math] .

Note that it is an interesting question that whether these two objective functions can be equivalent to each other.

Algorithm for Optimization Problem

The objective function with linear constraints form a typical semidefinite programming problem. The optimization is convex and globally. We already have methods to slove such kind of optimization problem.

Colored Maximum Variance Unfolding

MVU is based on maximizing the overall variance while the local distances between neighbor points are preserved and it uses only one source of information. Colored MVU uses more than one source of information, i.e it reducing the dimension satisfying a combination of to goals
1- preserving the local distance (as first information)
2- optimum alignment with second information (side information)
Colored MVU seems to be reasonable since we can not merge all kind of information in one distance metric, because on source of information may be a feature of similarity rather than difference.

Algorithmic Modification

In Colored MVU, [math]\displaystyle{ Trace(KL) }[/math] is maximized instead of [math]\displaystyle{ K }[/math], where [math]\displaystyle{ L }[/math] is the matrix of covariance of first and side information.

Application

One of the drawback of MVU is that its statistical interpretation is not always clear. However one of the application of Colored MVU, which has great statistical interpretation is to be used as a criterion to for measuring the Hilbert-Schmidt Independence.

Steps for SDE algorithm

  • Generate a K nearest neighbor graph. It should be a connected graph and so if K is too small it would be an unbounded problem, having no solution.
  • Semidefinite programming: Maximize the trace of the kernel (K) subject to the above mentioned constraints.
  • Do kernel PCA with this learned kernel.

Advantages

  • The kernel thet is learned from the data can actually reflect the intrinsic dimensionality of the data.
  • MVU is a convex problem, can be solved efficiently in polynomial time and guarantees a unique solution.


June 4th

Action Respecting Embedding

It is a variation of Maximum Variance Unfolding.
The data here is temporal or ordered, i.e we move from one point to another by taking an action. In other words action [math]\displaystyle{ a_i }[/math] is taken between data points [math]\displaystyle{ x_i }[/math] and [math]\displaystyle{ x_{i+1} }[/math] The goal here is not only to reduce the dimensionality of the data but also reducing the complexity of actions.
If two points undergo the same action, then the distance between those points must be preserved before the action and also after taking the action.Distance preserving transformations are rotation and translation or any combination of them and hence to obtain a low dimensional embedding of the high dimensional temporal data, the action in low dimension must be represented by a constraint that preserves the distance.