Literature DB >> 7966135

Analysis of linear and nonlinear QSAR data using neural networks.

D T Manallack1, D D Ellis, D J Livingstone.   

Abstract

The use of feed forward back propagation neural networks to perform the equivalent of multiple linear regression has been examined using artificial structured data sets and real literature data. Their predictive ability has been assessed using leave-one-out cross-validation and training/test set protocols. While networks have been shown to fit data sets well, they appear to suffer from a number of disadvantages. In particular, they have performed poorly in prediction for the QSAR data examined here, they are susceptible to chance effects, and the relationships developed by the networks are difficult to interpret. This investigation reports results for one particular form of artificial neural network; other architectures and applications, however, may be more suitable.

Mesh:

Year:  1994        PMID: 7966135     DOI: 10.1021/jm00048a012

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  7 in total

1.  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

Review 2.  Neural networks as robust tools in drug lead discovery and development.

Authors:  David A Winkler
Journal:  Mol Biotechnol       Date:  2004-06       Impact factor: 2.695

3.  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

4.  MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroids.

Authors:  G Bravi; E Gancia; P Mascagni; M Pegna; R Todeschini; A Zaliani
Journal:  J Comput Aided Mol Des       Date:  1997-01       Impact factor: 3.686

Review 5.  Recent advances in ligand-based drug design: relevance and utility of the conformationally sampled pharmacophore approach.

Authors:  Chayan Acharya; Andrew Coop; James E Polli; Alexander D Mackerell
Journal:  Curr Comput Aided Drug Des       Date:  2011-03       Impact factor: 1.606

6.  A partial least squares and artificial neural network study for a series of arylpiperazines as antidepressant agents.

Authors:  Genisson R Santos; Laise P A Chiari; Aldineia P da Silva; Célio F Lipinski; Aline A Oliveira; Kathia M Honorio; Alexsandro Gama de Sousa; Albérico B F da Silva
Journal:  J Mol Model       Date:  2021-09-24       Impact factor: 1.810

7.  Predicting olfactory receptor neuron responses from odorant structure.

Authors:  Michael Schmuker; Marien de Bruyne; Melanie Hähnel; Gisbert Schneider
Journal:  Chem Cent J       Date:  2007-05-04       Impact factor: 4.215

  7 in total

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