Literature DB >> 23488901

On some aspects of validation of predictive quantitative structure-activity relationship models.

Kunal Roy1.   

Abstract

The success of any quantitative structure-activity relationship model depends on the accuracy of the input data, selection of appropriate descriptors and statistical tools and, most importantly, the validation of the developed model. Validation is the process by which the reliability and relevance of a procedure are established for a specific purpose. This review focuses on the importance of validation of quantitative structure-activity relationship models and different methods of validation. Some important issues, such as internal versus external validation, method of selection of training set compounds and training set size, applicability domain, variable selection and suitable parameters to indicate external predictivity, are also discussed.

Year:  2007        PMID: 23488901     DOI: 10.1517/17460441.2.12.1567

Source DB:  PubMed          Journal:  Expert Opin Drug Discov        ISSN: 1746-0441            Impact factor:   6.098


  18 in total

1.  Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors.

Authors:  Pran Kishore Deb; Anuradha Sharma; Poonam Piplani; Raghuram Rao Akkinepally
Journal:  Mol Divers       Date:  2012-09-21       Impact factor: 2.943

2.  Proteochemometric model for predicting the inhibition of penicillin-binding proteins.

Authors:  Sunanta Nabu; Chanin Nantasenamat; Wiwat Owasirikul; Ratana Lawung; Chartchalerm Isarankura-Na-Ayudhya; Maris Lapins; Jarl E S Wikberg; Virapong Prachayasittikul
Journal:  J Comput Aided Mol Des       Date:  2014-10-26       Impact factor: 3.686

3.  Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitors.

Authors:  Partha Pratim Roy; Kunal Roy
Journal:  J Mol Model       Date:  2010-03-01       Impact factor: 1.810

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

Authors:  Lina S Prieto Cárdenas; Karen A Arias Soler; Diana L Nossa González; Wilson E Rozo Núñez; Agobardo Cárdenas-Chaparro; Pablo R Duchowicz; Jovanny A Gómez Castaño
Journal:  Pharmaceuticals (Basel)       Date:  2022-05-31

5.  Docking and 3D-QSAR studies of acetohydroxy acid synthase inhibitor sulfonylurea derivatives.

Authors:  Kunal Roy; Somnath Paul
Journal:  J Mol Model       Date:  2009-10-20       Impact factor: 1.810

6.  Docking and 3D QSAR studies of protoporphyrinogen oxidase inhibitor 3H-pyrazolo[3,4-d][1,2,3]triazin-4-one derivatives.

Authors:  Kunal Roy; Somnath Paul
Journal:  J Mol Model       Date:  2009-06-19       Impact factor: 1.810

7.  In silico local QSAR modeling of bioconcentration factor of organophosphate pesticides.

Authors:  Purusottam Banjare; Balaji Matore; Jagadish Singh; Partha Pratim Roy
Journal:  In Silico Pharmacol       Date:  2021-04-04

8.  Machine learning estimates of natural product conformational energies.

Authors:  Matthias Rupp; Matthias R Bauer; Rainer Wilcken; Andreas Lange; Michael Reutlinger; Frank M Boeckler; Gisbert Schneider
Journal:  PLoS Comput Biol       Date:  2014-01-16       Impact factor: 4.475

Review 9.  Chemical Structure-Biological Activity Models for Pharmacophores' 3D-Interactions.

Authors:  Mihai V Putz; Corina Duda-Seiman; Daniel Duda-Seiman; Ana-Maria Putz; Iulia Alexandrescu; Maria Mernea; Speranta Avram
Journal:  Int J Mol Sci       Date:  2016-07-08       Impact factor: 5.923

10.  Computational Analysis of Artimisinin Derivatives on the Antitumor Activities.

Authors:  Hui Liu; Xingyong Liu; Li Zhang
Journal:  Nat Prod Bioprospect       Date:  2017-11-01
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