Contents

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




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