Search Result "Bayesian regularized artificial neural network (BRANN)"
Artificial Neural Networks from MATLAB® in Medicinal Chemistry. Bayesian-Regularized Genetic Neural Networks (BRGNN): Application to the Prediction of the Antagonistic Activity Against Human Platelet Thrombin Receptor (PAR-1)
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1580-1605
Author(s): Julio Caballero, Michael Fernandez
Prediction of Metabolism of Drugs using Artificial Intelligence: How far have we reached?
Journal: Current Drug Metabolism
Volume: 17 Issue: 2 Year: 2016 Page: 129-141
Author(s): Rajnish Kumar, Anju Sharma, Mohammed Haris Siddiqui, Rajesh Kumar Tiwari
Machine Learning Techniques and Drug Design
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 25 Year: 2012 Page: 4289-4297
Author(s): J.C. Gertrudes,V.G. Maltarollo,R.A. Silva,P.R. Oliveira,K.M. Honorio,A.B.F. da Silva
Recent Advances in Ligand-Based Drug Design: Relevance and Utility of the Conformationally Sampled Pharmacophore Approach
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 10-22
Author(s): Chayan Acharya, Andrew Coop, James E. Polli, Alexander D. MacKerell
Performance of Machine Learning Methods for Ligand-Based Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 4 Year: 2009 Page: 358-368
Author(s): Dariusz Plewczynski, Stephane A.H. Spieser, Uwe Koch