Literature DB >> 8411009

QSAR's from similarity matrices. Technique validation and application in the comparison of different similarity evaluation methods.

A C Good1, S J Peterson, W G Richards.   

Abstract

It has recently been shown that good quantitative structure-activity relationships can be obtained through statistical analysis of molecular similarity matrices. Here we extend the technique to seven additional molecular series, previously studied using Comparative Molecular Field Analysis (CoMFA) methodology. The results are used to confirm technique applicability across a wider range of QSAR problems and to compare quantitatively the ability of various similarity indices to describe biological systems. The relative merits of this technique in comparison to CoMFA are discussed.

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Year:  1993        PMID: 8411009     DOI: 10.1021/jm00072a012

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  5 in total

1.  A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors.

Authors:  S S So; M Karplus
Journal:  J Comput Aided Mol Des       Date:  1999-05       Impact factor: 3.686

2.  Internally defined distances in 3D-quantitative structure-activity relationships.

Authors:  Christian Th Klein; Norbert Kaiblinger; Peter Wolschann
Journal:  J Comput Aided Mol Des       Date:  2002-02       Impact factor: 3.686

3.  QSAR modeling with the electrotopological state indices: corticosteroids.

Authors:  C de Gregorio; L B Kier; L H Hall
Journal:  J Comput Aided Mol Des       Date:  1998-11       Impact factor: 3.686

4.  MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroids.

Authors:  G Bravi; E Gancia; P Mascagni; M Pegna; R Todeschini; A Zaliani
Journal:  J Comput Aided Mol Des       Date:  1997-01       Impact factor: 3.686

5.  Similarity based SAR (SIBAR) as tool for early ADME profiling.

Authors:  Christian Klein; Dominik Kaiser; Stephan Kopp; Peter Chiba; Gerhard F Ecker
Journal:  J Comput Aided Mol Des       Date:  2002-11       Impact factor: 3.686

  5 in total

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