Literature DB >> 16995742

Introducing the consensus modeling concept in genetic algorithms: application to interpretable discriminant analysis.

Milan Ganguly1, Nathan Brown, Ansgar Schuffenhauer, Peter Ertl, Valerie J Gillet, Paulette A Greenidge.   

Abstract

An evolutionary statistical learning method was applied to classify drugs according to their biological target and also to discriminate between a compilation of oral and nonoral drugs. The emphasis was placed not only on how well the models predict but also on their interpretability. In an enhancement to previous studies, the consistency of the model weights over several runs of the genetic algorithm was considered with the goal of producing comprehensible models. Via this approach, the descriptors and their ranges that contribute most to class discrimination were identified. Selecting a bin step size that enables the average descriptor properties of the class being trained to be captured improves the interpretability and discriminatory power of a model. The performance, consistency, and robustness of such models were further enhanced by using two novel approaches that reduce the variability between individual solutions: consensus and splice modeling. Finally, the ability of the genetic algorithm to discriminate between activity classes was compared with a similarity searching method, while naïve Bayes classifiers and support vector machines were applied in discriminating the oral and nonoral drugs.

Entities:  

Mesh:

Year:  2006        PMID: 16995742     DOI: 10.1021/ci050529l

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


  6 in total

1.  Rationalizing lead optimization by consensus 2D- CoMFA CoMSIA GRIND (3D) QSAR guided fragment hopping in search of γ-secretase inhibitors.

Authors:  Prabu Manoharan; Nanda Ghoshal
Journal:  Mol Divers       Date:  2012-08-14       Impact factor: 2.943

2.  Bayesian models leveraging bioactivity and cytotoxicity information for drug discovery.

Authors:  Sean Ekins; Robert C Reynolds; Hiyun Kim; Mi-Sun Koo; Marilyn Ekonomidis; Meliza Talaue; Steve D Paget; Lisa K Woolhiser; Anne J Lenaerts; Barry A Bunin; Nancy Connell; Joel S Freundlich
Journal:  Chem Biol       Date:  2013-03-21

3.  Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR binding.

Authors:  Svetoslav H Slavov; Bruce A Pearce; Dan A Buzatu; Jon G Wilkes; Richard D Beger
Journal:  J Cheminform       Date:  2013-11-21       Impact factor: 5.514

4.  Identification of Novel Inhibitors of Organic Anion Transporting Polypeptides 1B1 and 1B3 (OATP1B1 and OATP1B3) Using a Consensus Vote of Six Classification Models.

Authors:  Eleni Kotsampasakou; Stefan Brenner; Walter Jäger; Gerhard F Ecker
Journal:  Mol Pharm       Date:  2015-11-02       Impact factor: 4.939

Review 5.  In silico pharmacology for drug discovery: applications to targets and beyond.

Authors:  S Ekins; J Mestres; B Testa
Journal:  Br J Pharmacol       Date:  2007-06-04       Impact factor: 8.739

6.  Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methods.

Authors:  María Jimena Martínez; Ignacio Ponzoni; Mónica F Díaz; Gustavo E Vazquez; Axel J Soto
Journal:  J Cheminform       Date:  2015-08-19       Impact factor: 5.514

  6 in total

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