Literature DB >> 11604021

Toward an optimal procedure for variable selection and QSAR model building.

A Yasri1, D Hartsough.   

Abstract

In this work, we report the development of a novel QSAR technique combining genetic algorithms and neural networks for selecting a subset of relevant descriptors and building the optimal neural network architecture for QSAR studies. This technique uses a neural network to map the dependent property of interest with the descriptors preselected by the genetic algorithm. This technique differs from other variable selection techniques combining genetic algorithms to neural networks by two main features: (1) The variable selection search performed by the genetic algorithm is not constrained to a defined number of descriptors. (2) The optimal neural network architecture is explored in parallel with the variable selection by dynamically modifying the size of the hidden layer. By using both artificial data and real biological data, we show that this technique can be used to build both classification and regression models and outperforms simpler variable selection techniques mainly for nonlinear data sets. The results obtained on real data are compared to previous work using other modeling techniques. We also discuss some important issues in building QSAR models and good practices for QSAR studies.

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Year:  2001        PMID: 11604021     DOI: 10.1021/ci010291a

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  22 in total

1.  Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection.

Authors:  Alexander Golbraikh; Alexander Tropsha
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

2.  Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection.

Authors:  Alexander Golbraikh; Alexander Tropsha
Journal:  Mol Divers       Date:  2002       Impact factor: 2.943

3.  Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression.

Authors:  Walter Cedeño; Dimitris K Agrafiotis
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

4.  Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approach.

Authors:  Armida Di Fenza; Giuliano Alagona; Caterina Ghio; Riccardo Leonardi; Alessandro Giolitti; Andrea Madami
Journal:  J Comput Aided Mol Des       Date:  2007-01-30       Impact factor: 3.686

5.  Development of improved empirical models for estimating the binding constant of a beta-cyclodextrin inclusion complex.

Authors:  Ravi Chari; Farooq Qureshi; John Moschera; Ralph Tarantino; Devendra Kalonia
Journal:  Pharm Res       Date:  2008-10-09       Impact factor: 4.200

6.  Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modelling.

Authors:  Prabodh Ranjan; Mohd Athar; Prakash Chandra Jha; Kari Vijaya Krishna
Journal:  Mol Divers       Date:  2018-04-02       Impact factor: 2.943

7.  Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.

Authors:  Lucas N Alberca; María L Sbaraglini; Darío Balcazar; Laura Fraccaroli; Carolina Carrillo; Andrea Medeiros; Diego Benitez; Marcelo Comini; Alan Talevi
Journal:  J Comput Aided Mol Des       Date:  2016-02-18       Impact factor: 3.686

8.  Latest QSAR study of adenosine Α₂Β receptor affinity of xanthines and deazaxanthines.

Authors:  Alfonso Pérez-Garrido; Virginia Rivero-Buceta; Gaspar Cano; Sanjay Kumar; Horacio Pérez-Sánchez; Marta Teijeira Bautista
Journal:  Mol Divers       Date:  2015-07-10       Impact factor: 2.943

Review 9.  Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction.

Authors:  Haiyan Li; Jin Sun; Xiaowen Fan; Xiaofan Sui; Lan Zhang; Yongjun Wang; Zhonggui He
Journal:  J Comput Aided Mol Des       Date:  2008-06-24       Impact factor: 3.686

10.  A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben.

Authors:  Alan Talevi; Carolina L Bellera; Eduardo A Castro; Luis E Bruno-Blanch
Journal:  J Comput Aided Mol Des       Date:  2007-10-25       Impact factor: 3.686

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