Ensemble feature selection: Consistent descriptor subsets for multiple QSAR models

doi:10.1021/ci600563w

2007-04-04

PRE

DOI：10.1021/ci600563w

原文链接

原文求助

摘要

En 中文

Selecting a small subset of descriptors from a large pool to build a predictive quantitative structure-activity relationship ( QSAR) model is an important step in the QSAR modeling process. In general, subset selection is very hard to solve, even approximately, with guaranteed performance bounds. Traditional approaches employ deterministic or stochastic methods to obtain a descriptor subset that leads to an optimal model of a single type ( such as linear regression or a neural network). With the development of ensemble modeling approaches, multiple models of differing types are individually developed resulting in different descriptor subsets for each model type. However, it is advantageous, from the point of view of developing interpretable QSAR models, to have a single set of descriptors that can be used for different model types. In this paper, we describe an approach to the selection of a single, optimal, subset of descriptors for multiple model types. We apply this approach to three data sets, covering both regression and classification, and show that the constraint of forcing different model types to use the same set of descriptors does not lead to a significant loss in predictive ability for the individual models considered. In addition, interpretations of the individual models developed using this approach indicate that they encode similar structure-activity trends.

Keyword:

GRID-INDEPENDENT DESCRIPTORS

MULTIOBJECTIVE OPTIMIZATION

MOLECULAR-STRUCTURE

BIOLOGICAL-ACTIVITY

ORGANIC-COMPOUNDS

PREDICTION

CLASSIFICATION

INHIBITION

BINDING

SET