Literature DB >> 15729850

Comparison of commercially available genetic algorithms: gas as variable selection tool.

Sabine Schefzick1, Mary Bradley.   

Abstract

Many commercially available software programs claim similar efficiency and accuracy as variable selection tools. Genetic algorithms are commonly used variable selection methods where most relevant variables can be differentiated from 'less important' variables using evolutionary computing techniques. However, different vendors offer several algorithms, and the puzzling question is: which one is the appropriate method of choice? In this study, several genetic algorithm tools (e.g. GFA from Cerius2, QuaSAR-Evolution from MOE and Partek's genetic algorithm) were compared. Stepwise multiple linear regression models were generated using the most relevant variables identified by the above genetic algorithms. This procedure led to the successful generation of Quantitative Structure activity Relationship (QSAR) models for (a) proprietary datasets and (b) the Selwood dataset.

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Year:  2004        PMID: 15729850     DOI: 10.1007/s10822-004-5322-1

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  9 in total

1.  Unsupervised forward selection: a method for eliminating redundant variables.

Authors:  D C Whitley; M G Ford; D J Livingstone
Journal:  J Chem Inf Comput Sci       Date:  2000 Sep-Oct

2.  Three-dimensional quantitative structure-activity relationships of cyclo-oxygenase-2 (COX-2) inhibitors: a comparative molecular field analysis.

Authors:  P Chavatte; S Yous; C Marot; N Baurin; D Lesieur
Journal:  J Med Chem       Date:  2001-09-27       Impact factor: 7.446

3.  Genetic Algorithm guided Selection: variable selection and subset selection.

Authors:  Sung Jin Cho; Mark A Hermsmeier
Journal:  J Chem Inf Comput Sci       Date:  2002 Jul-Aug

4.  The problem of overfitting.

Authors:  Douglas M Hawkins
Journal:  J Chem Inf Comput Sci       Date:  2004 Jan-Feb

5.  THE USE OF SUBSTITUENT CONSTANTS IN THE ANALYSIS OF THE STRUCTURE--ACTIVITY RELATIONSHIP IN PENICILLIN DERIVATIVES.

Authors:  C HANSCH; A R STEWARD
Journal:  J Med Chem       Date:  1964-11       Impact factor: 7.446

6.  Genetic algorithms and evolution.

Authors:  B H Sumida; A I Houston; J M McNamara; W D Hamilton
Journal:  J Theor Biol       Date:  1990-11-07       Impact factor: 2.691

7.  Prediction of HPLC conditions using QSPR techniques: an effective tool to improve combinatorial library design.

Authors:  Sabine Schefzick; Chris Kibbey; Mary P Bradley
Journal:  J Comb Chem       Date:  2004 Nov-Dec

8.  Structure-activity relationships of antifilarial antimycin analogues: a multivariate pattern recognition study.

Authors:  D L Selwood; D J Livingstone; J C Comley; A B O'Dowd; A T Hudson; P Jackson; K S Jandu; V S Rose; J N Stables
Journal:  J Med Chem       Date:  1990-01       Impact factor: 7.446

9.  Toward a pharmacophore for drugs inducing the long QT syndrome: insights from a CoMFA study of HERG K(+) channel blockers.

Authors:  Andrea Cavalli; Elisabetta Poluzzi; Fabrizio De Ponti; Maurizio Recanatini
Journal:  J Med Chem       Date:  2002-08-29       Impact factor: 7.446

  9 in total
  1 in total

1.  Side-chain conformational space analysis (SCSA): a multi conformation-based QSAR approach for modeling and prediction of protein-peptide binding affinities.

Authors:  Peng Zhou; Xiang Chen; Zhicai Shang
Journal:  J Comput Aided Mol Des       Date:  2008-10-08       Impact factor: 3.686

  1 in total

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