Current Computer-Aided Drug Design

Subhash C. Basak
Departments of Chemistry, Biochemistry & Molecular Biology University of Minnesota Duluth
Duluth, MN 55811
USA

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Computational Methods for Analysis of High-Throughput Screening Data promotion: free to download

Volume:2   Issue:1
Pp: 1-19
Konstantin V. Balakin and Nikolay P. Savchuk
DOI: 10.2174/157340906776056428

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QSAR Studies of Non-Nucleoside Reverse Transcriptase Inhibitors: The Hydrophobic Effect promotion: free to download

Volume:2   Issue:1
Pp: 21-29
L. Douali and D. Cherqaoui
DOI: 10.2174/157340906776056446

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QSAR Studies on Blood-Brain Barrier Permeation promotion: free to download

Volume:2   Issue:1
Pp: 31-55
Juan M. Luco and Eduardo Marchevsky
DOI: 10.2174/157340906776056437

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Atomic-Level Rational Drug Design promotion: free to download

Volume:2   Issue:1
Pp: 57-81
Maria J. Ramos and Pedro A. Fernandes
DOI: 10.2174/157340906776056464

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New Developments and Applications of Docking and High-Throughput Docking for Drug Design and in silico Screening promotion: free to download

Volume:2   Issue:1
Pp: 83-91
Philippe Ferrara, John P. Priestle, Eric Vangrevelinghe and Edgar Jacoby
DOI: 10.2174/157340906776056455

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