Literature DB >> 16426070

Improved CoMFA modeling by optimization of settings.

Shane D Peterson1, Wesley Schaal, Anders Karlén.   

Abstract

The possibility of improving the predictive ability of comparative molecular field analysis (CoMFA) by settings optimization has been evaluated to show that CoMFA predictive ability can be improved. Ten different CoMFA settings are evaluated, producing a total of 6120 models. This method has been applied to nine different data sets, including the widely used benchmark steroid data set, as well as eight other data sets proposed as QSAR benchmarking data sets by Sutherland et al. (J. Med. Chem. 2004, 47, 5541-5554). All data sets have been studied using training and test sets to allow for both internal (q(2)) and external (r(2)(pred)) predictive ability assessment. CoMFA settings optimization was successful in developing models with improved q(2) and r(2)(pred) as compared to default CoMFA modeling. Optimized CoMFA is compared with comparative molecular similarity indices analysis (CoMSIA) and holographic quantitative structure-activity relationship (HQSAR) models and found to consistently produce models with improved or equivalent q(2) and r(2)(pred). The ability of settings optimization to improve model predictive ability has been validated using both internal and external predictions, and the risk of chance correlation has been evaluated using response variable randomization tests.

Entities:  

Year:  2006        PMID: 16426070     DOI: 10.1021/ci049612j

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  3 in total

1.  Effect of steric molecular field settings on CoMFA predictivity.

Authors:  Ruchi R Mittal; Ross A McKinnon; Michael J Sorich
Journal:  J Mol Model       Date:  2007-11-24       Impact factor: 1.810

2.  Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis.

Authors:  Bernd Wendt; Richard D Cramer
Journal:  J Comput Aided Mol Des       Date:  2008-02-27       Impact factor: 3.686

3.  Kinome-wide interaction modelling using alignment-based and alignment-independent approaches for kinase description and linear and non-linear data analysis techniques.

Authors:  Maris Lapins; Jarl Es Wikberg
Journal:  BMC Bioinformatics       Date:  2010-06-22       Impact factor: 3.169

  3 in total

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