Literature DB >> 21644502

Advances in the replacement and enhanced replacement method in QSAR and QSPR theories.

Andrew G Mercader1, Pablo R Duchowicz, Francisco M Fernández, Eduardo A Castro.   

Abstract

The selection of an optimal set of molecular descriptors from a much greater pool of such regression variables is a crucial step in the development of QSAR and QSPR models. The aim of this work is to further improve this important selection process. For this reason three different alternatives for the initial steps of our recently developed enhanced replacement method (ERM) and replacement method (RM) are proposed. These approaches had previously proven to yield near optimal results with a much smaller number of linear regressions than the full search. The algorithms were tested on four different experimental data sets, formed by collections of 116, 200, 78, and 100 experimental records from different compounds and 1268, 1338, 1187, and 1306 molecular descriptors, respectively. The comparisons showed that one of the new alternatives further improves the ERM, which has shown to be superior to genetic algorithms for the selection of an optimal set of molecular descriptors from a much greater pool. The new proposed alternative also improves the simpler and the lower computational demand algorithm RM.

Mesh:

Year:  2011        PMID: 21644502     DOI: 10.1021/ci200079b

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


  3 in total

1.  QSAR model based on weighted MCS trees approach for the representation of molecule data sets.

Authors:  Bernardo Palacios-Bejarano; Gonzalo Cerruela García; Irene Luque Ruiz; Miguel Ángel Gómez-Nieto
Journal:  J Comput Aided Mol Des       Date:  2013-02-06       Impact factor: 3.686

2.  QSAR analysis on tacrine-related acetylcholinesterase inhibitors.

Authors:  Kai Y Wong; Andrew G Mercader; Laura M Saavedra; Bahareh Honarparvar; Gustavo P Romanelli; Pablo R Duchowicz
Journal:  J Biomed Sci       Date:  2014-09-20       Impact factor: 8.410

3.  What do docking and QSAR tell us about the design of HIV-1 reverse transcriptase nonnucleoside inhibitors?

Authors:  Agata Paneth; Wojciech Płonka; Piotr Paneth
Journal:  J Mol Model       Date:  2017-10-19       Impact factor: 1.810

  3 in total

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