Current Computer-Aided Drug Design, Volume 1 - Number 4

Computational ADME/Tox Modeling: Aiding Understanding and Enhancing Decision Making in Drug Design

, 1(4): 325 - 345

Robert K. Delisle, Jeffery F. Lowrie, Doug W. Hobbs and David J. Diller

DOI: 10.2174/157340905774330309

Computer-Aided Drug Design for Typical and Atypical Antipsychotic Drugs: A Review of Application of QSAR and Combinatorial Chemistry Methods - Tools for New Antipsychotics Design

, 1(4): 347 - 364

S. Avram, A.- L. Milac and M. L. Flonta

DOI: 10.2174/157340905774330273

In Silico ADME Prediction: Data Sets and Models

, 1(4): 365 - 376

Gonzalo Colmenarejo

DOI: 10.2174/157340905774330318

Computational Chemistry, Informatics, and the Discovery of Vaccines

, 1(4): 377 - 395

P. Guan, M. Davies, D. J. Taylor, S. Wan, H. M. McSparron, S. L. Hemsley, C. Toseland, M. J. Blythe, P. D. Taylor, V. Walshe, Channa K. Hattotuwagama, Irini A. Doytchinova, Peter V. Coveney, Persephone Borrow and Darren > Flower

DOI: 10.2174/157340905774330282

A Computational and Experimental Analysis of Ligand Binding to Type 1 Collagen

, 1(4): 397 - 422

J. Vaidyanathan, T. K. Vaidyanathan, N. Ramasubbu and S. Ravichandran

DOI: 10.2174/157340905774330264

The Challenge of Considering Receptor Flexibility in Ligand Docking and Virtual Screening

, 1(4): 423 - 440

Claudio N. Cavasotto, Andrew J.W. Orry and Ruben A. Abagyan

DOI: 10.2174/157340905774330291

Webmaster Contact:
Copyright © 2018 Bentham Science