Literature DB >> 8768768

Neural network studies. 2. Variable selection.

I V Tetko1, A E Villa, D J Livingstone.   

Abstract

Quantitative structure-activity relationship (QSAR) studies usually require an estimation of the relevance of a very large set of initial variables. Determination of the most important variables allows theoretically a better generalization by all pattern recognition methods. This study introduces and investigates five pruning algorithms designed to estimate the importance of input variables in feed-forward artificial neural network trained by back propagation algorithm (ANN) applications and to prune nonrelevant ones in a statistically reliable way. The analyzed algorithms performed similar variable estimations for simulated data sets, but differences were detected for real QSAR examples. Improvement of ANN prediction ability was shown after the pruning of redundant input variables. The statistical coefficients computed by ANNs for QSAR examples were better than those of multiple linear regression. Restrictions of the proposed algorithms and the potential use of ANNs are discussed.

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Year:  1996        PMID: 8768768     DOI: 10.1021/ci950204c

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


  16 in total

1.  Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure.

Authors:  D J Livingstone; M G Ford; J J Huuskonen; D W Salt
Journal:  J Comput Aided Mol Des       Date:  2001-08       Impact factor: 3.686

2.  ANVAS: artificial neural variables adaptation system for descriptor selection.

Authors:  Paolo Mazzatorta; Marjan Vracko; Emilio Benfenati
Journal:  J Comput Aided Mol Des       Date:  2003 May-Jun       Impact factor: 3.686

Review 3.  Molecular similarity and diversity in chemoinformatics: from theory to applications.

Authors:  Ana G Maldonado; J P Doucet; Michel Petitjean; Bo-Tao Fan
Journal:  Mol Divers       Date:  2006-02       Impact factor: 2.943

4.  QSAR for anti-malarial activity of 2-aziridinyl and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate derivatives.

Authors:  Mohamed Zahouily; Mohamed Lazar; Abdelhakim Elmakssoudi; Jamila Rakik; Sanaa Elaychi; A Rayadh
Journal:  J Mol Model       Date:  2005-12-09       Impact factor: 1.810

5.  Data modelling with neural networks: advantages and limitations.

Authors:  D J Livingstone; D T Manallack; I V Tetko
Journal:  J Comput Aided Mol Des       Date:  1997-03       Impact factor: 3.686

6.  Transformer-CNN: Swiss knife for QSAR modeling and interpretation.

Authors:  Pavel Karpov; Guillaume Godin; Igor V Tetko
Journal:  J Cheminform       Date:  2020-03-18       Impact factor: 5.514

Review 7.  Big Data and Artificial Intelligence Modeling for Drug Discovery.

Authors:  Hao Zhu
Journal:  Annu Rev Pharmacol Toxicol       Date:  2019-09-13       Impact factor: 13.820

8.  Multi-space classification for predicting GPCR-ligands.

Authors:  Alireza Givehchi; Gisbert Schneider
Journal:  Mol Divers       Date:  2005       Impact factor: 2.943

9.  ETM-ANN approach application for thiobenzamide and quinolizidine derivatives.

Authors:  M Saracoglu; F Kandemirli; V Kovalishyn; T Arslan; E E Ebenso
Journal:  J Biomed Biotechnol       Date:  2010-09-07

10.  Quantitative structure-diastereoselectivity relationships for arylsulfoxide derivatives in radical chemistry.

Authors:  Mohamed Zahouily; Ahmed Rayadh; Mina Aadil; Driss Zakarya
Journal:  J Mol Model       Date:  2003-05-24       Impact factor: 1.810

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