Literature DB >> 12132892

On the use of neural network ensembles in QSAR and QSPR.

Dimitris K Agrafiotis1, Walter Cedeño, Victor S Lobanov.   

Abstract

Despite their growing popularity among neural network practitioners, ensemble methods have not been widely adopted in structure-activity and structure-property correlation. Neural networks are inherently unstable, in that small changes in the training set and/or training parameters can lead to large changes in their generalization performance. Recent research has shown that by capitalizing on the diversity of the individual models, ensemble techniques can minimize uncertainty and produce more stable and accurate predictors. In this work, we present a critical assessment of the most common ensemble technique known as bootstrap aggregation, or bagging, as applied to QSAR and QSPR. Although aggregation does offer definitive advantages, we demonstrate that bagging may not be the best possible choice and that simpler techniques such as retraining with the full sample can often produce superior results. These findings are rationalized using Krogh and Vedelsby's decomposition of the generalization error into a term that measures the average generalization performance of the individual networks and a term that measures the diversity among them. For networks that are designed to resist over-fitting, the benefits of aggregation are clear but not overwhelming.

Mesh:

Year:  2002        PMID: 12132892     DOI: 10.1021/ci0203702

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


  23 in total

1.  Boosted leave-many-out cross-validation: the effect of training and test set diversity on PLS statistics.

Authors:  Robert D Clark
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

Review 3.  Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM).

Authors:  Michael Fernandez; Julio Caballero; Leyden Fernandez; Akinori Sarai
Journal:  Mol Divers       Date:  2010-03-20       Impact factor: 2.943

Review 4.  QSAR without borders.

Authors:  Eugene N Muratov; Jürgen Bajorath; Robert P Sheridan; Igor V Tetko; Dmitry Filimonov; Vladimir Poroikov; Tudor I Oprea; Igor I Baskin; Alexandre Varnek; Adrian Roitberg; Olexandr Isayev; Stefano Curtarolo; Denis Fourches; Yoram Cohen; Alan Aspuru-Guzik; David A Winkler; Dimitris Agrafiotis; Artem Cherkasov; Alexander Tropsha
Journal:  Chem Soc Rev       Date:  2020-05-01       Impact factor: 54.564

5.  Prediction of milk/plasma drug concentration (M/P) ratio using support vector machine (SVM) method.

Authors:  Chunyan Zhao; Haixia Zhang; Xiaoyun Zhang; Ruisheng Zhang; Feng Luan; Mancang Liu; Zhide Hu; Botao Fan
Journal:  Pharm Res       Date:  2006-11-30       Impact factor: 4.200

Review 6.  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

7.  Drug design by machine-trained elastic networks: predicting Ser/Thr-protein kinase inhibitors' activities.

Authors:  Cyrus Ahmadi Toussi; Javad Haddadnia; Chérif F Matta
Journal:  Mol Divers       Date:  2020-03-28       Impact factor: 2.943

8.  Robotic measurement of arm movements after stroke establishes biomarkers of motor recovery.

Authors:  Hermano I Krebs; Michael Krams; Dimitris K Agrafiotis; Allitia DiBernardo; Juan C Chavez; Gary S Littman; Eric Yang; Geert Byttebier; Laura Dipietro; Avrielle Rykman; Kate McArthur; Karim Hajjar; Kennedy R Lees; Bruce T Volpe
Journal:  Stroke       Date:  2013-12-12       Impact factor: 7.914

9.  Application of a fuzzy neural network model in predicting polycyclic aromatic hydrocarbon-mediated perturbations of the Cyp1b1 transcriptional regulatory network in mouse skin.

Authors:  Andrew Larkin; Lisbeth K Siddens; Sharon K Krueger; Susan C Tilton; Katrina M Waters; David E Williams; William M Baird
Journal:  Toxicol Appl Pharmacol       Date:  2012-12-27       Impact factor: 4.219

10.  Neural-Network Scoring Functions Identify Structurally Novel Estrogen-Receptor Ligands.

Authors:  Jacob D Durrant; Kathryn E Carlson; Teresa A Martin; Tavina L Offutt; Christopher G Mayne; John A Katzenellenbogen; Rommie E Amaro
Journal:  J Chem Inf Model       Date:  2015-09-04       Impact factor: 4.956

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