# Difference between revisions of "Efficient kNN Classification with Different Numbers of Nearest Neighbors"

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The running cost and (cross-validation) classification accuracy based on experiments on ten UCI datasets can be seen in Table I below. | The running cost and (cross-validation) classification accuracy based on experiments on ten UCI datasets can be seen in Table I below. | ||

− | [[File:Table_I_kNN.png | center | | + | [[File:Table_I_kNN.png | center | 800x1400px]] |

The following key results are noted: | The following key results are noted: |

## Revision as of 17:13, 27 November 2020

## Presented by

Cooper Brooke, Daniel Fagan, Maya Perelman

## Introduction

Unlike popular parametric approaches which first utilizes training observations to learn a model and subsequently predict test samples with this model, the non-parametric k-nearest neighbors (kNNs) method classifies observations with a majority rules approach. kNN classifies test samples by assigning them the label of their k closest training observation (neighbours). This method has become very popular due to its significant performance and easy implementation.

There are two main approaches to conduct kNN classification. The first is to use a fixed k value to classify all test samples. The second is to use a different k value for each test sample. The former, while easy to implement, has proven to be impractical in machine learning applications. Therefore, interest lies in developing an efficient way to apply a different optimal k value for each test sample. The authors of this paper present the kTree and k*Tree methods to solve this research question.

## Previous Work

Previous work on finding an optimal fixed k value for all test samples is well-studied. Zhang et al. [1] incorporated a certainty factor measure to solve for an optimal fixed k. This resulted in the conclusion that k should be [math]\sqrt{n}[/math] (where n is the number of training samples) when n > 100. The method Song et al.[2] explored involved selecting a subset of the most informative samples from neighbourhoods. Vincent and Bengio [3] took the unique approach of designing a k-local hyperplane distance to solve for k. Premachandran and Kakarala [4] had the solution of selecting a robust k using the consensus of multiple rounds of kNNs. These fixed k methods are valuable however are impractical for data mining and machine learning applications.

Finding an efficient approach to assigning varied k values has also been previously studied. Tuning approaches such as the ones taken by Zhu et al. as well as Sahugara et al. have been popular. Zhu et al. [5] determined that optimal k values should be chosen using cross validation while Sahugara et al. [6] proposed using Monte Carlo validation to select varied k parameters. Other learning approaches such as those taken by Zheng et al. and Góra and Wojna also show promise. Zheng et al. [7] applied a reconstruction framework to learn suitable k values. Góra and Wojna [8] proposed using rule induction and instance-based learning to learn optimal k-values for each test sample. While all these methods are valid, their processes of either learning varied k values or scanning all training samples are time-consuming.

## Motivation

Due to the previously mentioned drawbacks of fixed-k and current varied-k kNN classification, the paper’s authors sought to design a new approach to solve for different k values. The kTree and k*Tree approach seeks to calculate optimal values of k while avoiding computationally costly steps such as cross validation.

A secondary motivation of this research was to ensure that the kTree method would perform better than kNN using fixed values of k given that running costs would be similar in this instance.

## Experiments

In order to assess the performance of the proposed method against existing methods, a number of experiments were performed to measure classification accuracy and run time. The experiments were run on twenty public datasets provided by the UCI Repository of Machine Learning Data, and contained a mix of data types varying in size, in dimensionality, in the number of classes, and in imbalanced nature of the data. Ten-fold cross-validation was used to measure classification accuracy, and the following methods were compared against:

- k-Nearest Neighbor: The classical kNN approach with k set to k=1,5,10,20 and square root of the sample size [19]; the best result was reported.
- kNN-Based Applicability Domain Approach (AD-kNN) [33]
- kNN Method Based on Sparse Learning (S-kNN) [20]
- kNN Based on Graph Sparse Reconstruction (GS-kNN) [30]
- Filtered Attribute Subspace-based Bagging with Injected Randomness (FASBIR) [62], [63]
- Landmark-based Spectral Clustering kNN (LC-kNN) [64]

The experimental results were then assessed based on classification tasks that focused on different sample sizes, and tasks that focused on different numbers of features.

**A. Experimental Results on Different Sample Sizes**

The running cost and (cross-validation) classification accuracy based on experiments on ten UCI datasets can be seen in Table I below.

The following key results are noted:

- Regarding classification accuracy, the proposed methods (kTree and k*Tree) outperformed kNN, AD-KNN, FASBIR, and LC-kNN on all datasets by 1.5%-4.5%, but had no notable improvements compared to GS-kNN and S-kNN.
- Classification methods which involved learning optimal k-values (for example the proposed kTree and k*Tree methods, or S-kNN, GS-kNN, AD-kNN) outperformed the methods with predefined k-values, such as traditional kNN.
- The proposed k*Tree method had the lowest running cost of all methods. However, the k*Tree method was still outperformed in terms of classification accuracy by GS-kNN and S-kNN, but ran on average 15 000 times faster than either method.

**B. Experimental Results on Different Feature Numbers**

The goal of this section was to evaluate the robustness of all methods under differing numbers of features; results can be seen in Table II below. The Fisher score [65] approach was used to rank and select the most information features in the datasets.

From Table II, the proposed kTree and k*Tree approaches outperformed kNN, AD-kNN, FASBIR and LC-KNN when tested for varying feature numbers. The S-kNN and GS-kNN approaches remained the best in terms of classification accuracy, but were greatly outperformed in terms of running cost by k*Tree. The cause for this is that k*Tree only scans a subsample of the training samples for kNN classification, while S-kNN and GS-kNN scan all training samples.

## References

[1] C. Zhang, Y. Qin, X. Zhu, and J. Zhang, “Clustering-based missing value imputation for data preprocessing,” in Proc. IEEE Int. Conf., Aug. 2006, pp. 1081–1086.

[2] Y. Song, J. Huang, D. Zhou, H. Zha, and C. L. Giles, “IKNN: Informative K-nearest neighbor pattern classification,” in Knowledge Discovery in Databases. Berlin, Germany: Springer, 2007, pp. 248–264.

[3] P. Vincent and Y. Bengio, “K-local hyperplane and convex distance nearest neighbor algorithms,” in Proc. NIPS, 2001, pp. 985–992.

[4] V. Premachandran and R. Kakarala, “Consensus of k-NNs for robust neighborhood selection on graph-based manifolds,” in Proc. CVPR, Jun. 2013, pp. 1594–1601.

[5] X. Zhu, S. Zhang, Z. Jin, Z. Zhang, and Z. Xu, “Missing value estimation for mixed-attribute data sets,” IEEE Trans. Knowl. Data Eng., vol. 23, no. 1, pp. 110–121, Jan. 2011.

[6] F. Sahigara, D. Ballabio, R. Todeschini, and V. Consonni, “Assessing the validity of QSARS for ready biodegradability of chemicals: An applicability domain perspective,” Current Comput.-Aided Drug Design, vol. 10, no. 2, pp. 137–147, 2013.

[7] S. Zhang, M. Zong, K. Sun, Y. Liu, and D. Cheng, “Efficient kNN algorithm based on graph sparse reconstruction,” in Proc. ADMA, 2014, pp. 356–369.

[8] X. Zhu, L. Zhang, and Z. Huang, “A sparse embedding and least variance encoding approach to hashing,” IEEE Trans. Image Process., vol. 23, no. 9, pp. 3737–3750, Sep. 2014.