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 Approaches for the Discovery of Cysteine Protease Inhibitors Against Malaria and SARS promotion: free to download

Volume:6   Issue:1
Pp: 1-23
Falgun Shah, Prasenjit Mukherjee, Prashant Desai and Mitchell Avery
DOI: 10.2174/157340910790980142

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Non-Linear Modeling and Chemical Interpretation with Aid of Support Vector Machine and Regression promotion: free to download

Volume:6   Issue:1
Pp: 24-36
Kiyoshi Hasegawa and Kimito Funatsu
DOI: 10.2174/157340910790980124

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Pharmacophore Based Drug Design Approach as a Practical Process in Drug Discovery promotion: free to download

Volume:6   Issue:1
Pp: 37-49
Qingzhi Gao, Lulu Yang and Yongqiang Zhu
DOI: 10.2174/157340910790980151

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Advances in Cheminformatics Methodologies and Infrastructure to Support the Data Mining of Large, Heterogeneous Chemical Datasets promotion: free to download

Volume:6   Issue:1
Pp: 50-67
Rajarshi Guha, Kevin Gilbert, Geoffrey Fox, Marlon Pierce, David Wild and Huapeng Yuan
DOI: 10.2174/157340910790980115

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Bioavailability Through PepT1: The Role of Computer Modelling in Intelligent Drug Design promotion: free to download

Volume:6   Issue:1
Pp: 68-78
David W. Foley, Jeyaganesh Rajamanickam, Patrick D. Bailey and David Meredith
DOI: 10.2174/157340910790980133

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