Literature DB >> 19075770

Variable selection methods in QSAR: an overview.

Maykel Pérez González1, Carmen Terán, Liane Saíz-Urra, Marta Teijeira.   

Abstract

Variable selection is a procedure used to select the most important features to obtain as much information as possible from a reduced amount of features. The selection stage is crucial. The subsequent design of a quantitative structure-activity relationship (QSAR) model (regression or discriminant) would lead to poor performance if little significant features are selected. In drug design modern era, by the means of combinatorial chemistry and high throughput screening, an unprecedented amount of experimental information has been generated. In addition, many molecular descriptors have been defined in the last two decays. All this information can be analyzed by QSAR techniques using adequate statistical procedures. These techniques and procedures should be fast, automated, and applicable to large data sets of structurally diverse compounds. For that reason, the identification of the best one seems to be a very difficult task in view of the large variable selection techniques existing nowadays. The intention of this review is to summarize some of the present knowledge concerning to variable selection methods applied to some well-known statistical techniques such as linear regression, PLS, kNN, Artificial Neural Networks, etc, with the aim to disseminate the advances of this important stage of the QSAR building model.

Entities:  

Mesh:

Year:  2008        PMID: 19075770     DOI: 10.2174/156802608786786552

Source DB:  PubMed          Journal:  Curr Top Med Chem        ISSN: 1568-0266            Impact factor:   3.295


  18 in total

Review 1.  Designing antimicrobial peptides: form follows function.

Authors:  Christopher D Fjell; Jan A Hiss; Robert E W Hancock; Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2011-12-16       Impact factor: 84.694

2.  Quantitative structure-activity relationships of antimicrobial fatty acids and derivatives against Staphylococcus aureus.

Authors:  Hui Zhang; Lu Zhang; Li-juan Peng; Xiao-wu Dong; Di Wu; Vivian Chi-Hua Wu; Feng-Qin Feng
Journal:  J Zhejiang Univ Sci B       Date:  2012-02       Impact factor: 3.066

3.  Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers.

Authors:  Indrani Mitra; Achintya Saha; Kunal Roy
Journal:  J Mol Model       Date:  2010-03-01       Impact factor: 1.810

4.  Rescoring of docking poses under Occam's Razor: are there simpler solutions?

Authors:  Michael Zhenin; Malkeet Singh Bahia; Gilles Marcou; Alexandre Varnek; Hanoch Senderowitz; Dragos Horvath
Journal:  J Comput Aided Mol Des       Date:  2018-09-01       Impact factor: 3.686

5.  Computational ligand-based rational design: Role of conformational sampling and force fields in model development.

Authors:  Jihyun Shim; Alexander D Mackerell
Journal:  Medchemcomm       Date:  2011-05       Impact factor: 3.597

6.  Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives.

Authors:  Indrani Mitra; Achintya Saha; Kunal Roy
Journal:  J Mol Model       Date:  2011-08-18       Impact factor: 1.810

7.  Classification of biodegradable materials using QSAR modelling with uncertainty estimation.

Authors:  W F C Rocha; D A Sheen
Journal:  SAR QSAR Environ Res       Date:  2016-10-06       Impact factor: 3.000

8.  A QSAR Study of Matrix Metalloproteinases Type 2 (MMP-2) Inhibitors with Cinnamoyl Pyrrolidine Derivatives.

Authors:  Eduardo Borges de Melo
Journal:  Sci Pharm       Date:  2012-01-31

9.  Dataset of 2-(2-(4-aryloxybenzylidene) hydrazinyl) benzothiazole derivatives for GQSAR of antitubercular agents.

Authors:  Amit S Tapkir; Sohan S Chitlange; Ritesh P Bhole
Journal:  Data Brief       Date:  2017-08-09

10.  Random forests for feature selection in QSPR Models - an application for predicting standard enthalpy of formation of hydrocarbons.

Authors:  Ana L Teixeira; João P Leal; Andre O Falcao
Journal:  J Cheminform       Date:  2013-02-11       Impact factor: 5.514

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.