Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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

Volume:1   Issue: 4
Pp: 325-345
Robert K. Delisle, Jeffery F. Lowrie, Doug W. Hobbs and David J. Diller
DOI: 10.2174/157340905774330309

In Silico ADME Prediction: Data Sets and Models

Volume:1   Issue: 4
Pp: 365-376
Gonzalo Colmenarejo
DOI: 10.2174/157340905774330318

Computational Chemistry, Informatics, and the Discovery of Vaccines

Volume:1   Issue: 4
Pp: 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

Volume:1   Issue: 4
Pp: 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

Volume:1   Issue: 4
Pp: 423-440
Claudio N. Cavasotto, Andrew J.W. Orry and Ruben A. Abagyan
DOI: 10.2174/157340905774330291