Literature DB >> 10447964

Robust QSAR models using Bayesian regularized neural networks.

F R Burden1, D A Winkler.   

Abstract

We describe the use of Bayesian regularized artificial neural networks (BRANNs) in the development of QSAR models. These networks have the potential to solve a number of problems which arise in QSAR modeling such as: choice of model; robustness of model; choice of validation set; size of validation effort; and optimization of network architecture. The application of the methods to QSAR of compounds active at the benzodiazepine and muscarinic receptors is illustrated.

Mesh:

Year:  1999        PMID: 10447964     DOI: 10.1021/jm980697n

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


  25 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

Review 3.  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 4.  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

5.  Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+ -activated K+ channel by some triarylmethanes using topological charge indexes descriptors.

Authors:  Julio Caballero; Miguel Garriga; Michael Fernández
Journal:  J Comput Aided Mol Des       Date:  2005-12-23       Impact factor: 3.686

6.  Self-organizing neural networks for modeling robust 3D and 4D QSAR: application to dihydrofolate reductase inhibitors.

Authors:  Jaroslaw Polanski; Andrzej Bak; Rafal Gieleciak; Tomasz Magdziarz
Journal:  Molecules       Date:  2004-12-31       Impact factor: 4.411

7.  Beware of R(2): Simple, Unambiguous Assessment of the Prediction Accuracy of QSAR and QSPR Models.

Authors:  D L J Alexander; A Tropsha; David A Winkler
Journal:  J Chem Inf Model       Date:  2015-07-09       Impact factor: 4.956

8.  QSAR models for predicting the activity of non-peptide luteinizing hormone-releasing hormone (LHRH) antagonists derived from erythromycin A using quantum chemical properties.

Authors:  Michael Fernández; Julio Caballero
Journal:  J Mol Model       Date:  2007-01-10       Impact factor: 1.810

Review 9.  Sparse QSAR modelling methods for therapeutic and regenerative medicine.

Authors:  David A Winkler
Journal:  J Comput Aided Mol Des       Date:  2018-02-14       Impact factor: 3.686

10.  Modelling human embryoid body cell adhesion to a combinatorial library of polymer surfaces.

Authors:  V Chandana Epa; Jing Yang; Ying Mei; Andrew L Hook; Robert Langer; Daniel G Anderson; Martyn C Davies; Morgan R Alexander; David A Winkler
Journal:  J Mater Chem       Date:  2012-09-18
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