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Article List

Computational ADME/Tox Modeling: Aiding Understanding and Enhancing Decision Making in Drug Design
[ Vol. 1 , Issue. 4 ]
Author(s): Robert K. Delisle, Jeffery F. Lowrie, Doug W. Hobbs and David J. Diller
Pages: 325-345 (21)
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
[ Vol. 1 , Issue. 4 ]
Author(s): S. Avram, A.- L. Milac and M. L. Flonta
Pages: 347-364 (18)
In Silico ADME Prediction: Data Sets and Models
[ Vol. 1 , Issue. 4 ]
Author(s): Gonzalo Colmenarejo
Pages: 365-376 (12)
Computational Chemistry, Informatics, and the Discovery of Vaccines
[ Vol. 1 , Issue. 4 ]
Author(s): 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
Pages: 377-395 (19)
A Computational and Experimental Analysis of Ligand Binding to Type 1 Collagen
[ Vol. 1 , Issue. 4 ]
Author(s): J. Vaidyanathan, T. K. Vaidyanathan, N. Ramasubbu and S. Ravichandran
Pages: 397-422 (26)
The Challenge of Considering Receptor Flexibility in Ligand Docking and Virtual Screening
[ Vol. 1 , Issue. 4 ]
Author(s): Claudio N. Cavasotto, Andrew J.W. Orry and Ruben A. Abagyan
Pages: 423-440 (18)