Literature DB >> 20722426

Replacement method and enhanced replacement method versus the genetic algorithm approach for the selection of molecular descriptors in QSPR/QSAR theories.

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

Abstract

We compare three methods for the selection of optimal subsets of molecular descriptors from a much greater pool of such regression variables. On the one hand is our enhanced replacement method (ERM) and on the other is the simpler replacement method (RM) and the genetic algorithm (GA). These methods avoid the impracticable full search for optimal variables in large sets of molecular descriptors. Present results for 10 different experimental databases suggest that the ERM is clearly preferable to the GA that is slightly better than the RM. However, the latter approach requires the smallest amount of linear regressions and, consequently, the lowest computation time.

Mesh:

Year:  2010        PMID: 20722426     DOI: 10.1021/ci100103r

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


  9 in total

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

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2.  Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction.

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3.  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
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4.  In Silico Antiprotozoal Evaluation of 1,4-Naphthoquinone Derivatives against Chagas and Leishmaniasis Diseases Using QSAR, Molecular Docking, and ADME Approaches.

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Journal:  Pharmaceuticals (Basel)       Date:  2022-05-31

5.  QSAR studies of the antioxidant activity of anthocyanins.

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7.  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

8.  Improvement of the Prediction Power of the CoMFA and CoMSIA Models on Histamine H3 Antagonists by Different Variable Selection Methods.

Authors:  Jahan B Ghasemi; Hossein Tavakoli
Journal:  Sci Pharm       Date:  2012-05-24

9.  Design of skin penetration enhancers using replacement methods for the selection of the molecular descriptors.

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Journal:  Pharmaceutics       Date:  2012-07-11       Impact factor: 6.321

  9 in total

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