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Note on Naive Bayes Based on Binary Descriptors in Cheminformatics

by: Joe A. Townsend, Robert C. Glen, Hamse Y. Mussa
J. Chem. Inf. Model. In Journal of Chemical Information and Modeling, Vol. 52, No. 10. (19 August 2012), pp. 2494-2500, doi:10.1021/ci200303m  Key: citeulike:11568469

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Abstract

A plethora of articles on naive Bayes classifiers, where the chemical compounds to be classified are represented by binary-valued (absent or present type) descriptors, have appeared in the cheminformatics literature over the past decade. The principal goal of this paper is to describe how a naive Bayes classifier based on binary descriptors (NBCBBD) can be employed as a feature selector in an efficient manner suitable for cheminformatics. In the process, we point out a fact well documented in other disciplines that NBCBBD is a linear classifier and is therefore intrinsically suboptimal for classifying compounds that are nonlinearly separable in their binary descriptor space. We investigate the performance of the proposed algorithm on classifying a subset of the MDDR data set, a standard molecular benchmark data set, into active and inactive compounds.


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