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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Editorial promotion: free to download

Volume:1   Issue:1
Pp: 1-2
S. P. Gupta
DOI: 10.2174/1573409052952297

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A New Group Contribution Approach to the Calculation of LogP promotion: free to download

Volume:1   Issue:1
Pp: 3-9
Hao Zhu, Aleksander Sedykh, Suman K. Chakravarti and Gilles Klopman
DOI: 10.2174/1573409052952323

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Understanding Skin Penetration: Computer Aided Modeling and Data Interpretation promotion: free to download

Volume:1   Issue:1
Pp: 11-19
I. Tuncer Degim
DOI: 10.2174/1573409052952242

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Inductive Descriptors: 10 Successful Years in QSAR promotion: free to download

Volume:1   Issue:1
Pp: 21-42
A. Cherkasov
DOI: 10.2174/1573409052952288

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Proteomics in Computer-Aided Drug Design promotion: free to download

Volume:1   Issue:1
Pp: 43-52
Ying Wang, Jen-Fu Chiu and Qing-Yu He
DOI: 10.2174/1573409052952260

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Structural Basis for Interaction of Inhibitors with Cyclin-Dependent Kinase 2 promotion: free to download

Volume:1   Issue:1
Pp: 53-64
Fernanda Canduri and Walter Filgueira de Azevedo Jr.
DOI: 10.2174/1573409052952233

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The Potential Performance of Artificial Neural Networks in QSTRs for Predicting Ecotoxicity of Environmental Pollutants promotion: free to download

Volume:1   Issue:1
Pp: 65-72
Ryo Shoji
DOI: 10.2174/1573409052952251

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Kohonen Artificial Neural Network and Counter Propagation Neural Network in Molecular Structure-Toxicity Studies promotion: free to download

Volume:1   Issue:1
Pp: 73-78
Marjan Vracko
DOI: 10.2174/1573409052952224

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Three-Dimensional Structural Analysis of the Binding Site of Two Inhibitors, Nervonic Acid and Lithocholic Acid, of DNA Polymerase β and DNA Topoisomerase II promotion: free to download

Volume:1   Issue:1
Pp: 79-91
Yoshiyuki Mizushina, Nobuyuki Kasai, Fumio Sugawara, Hiromi Yoshida and Kengo Sakaguchi
DOI: 10.2174/1573409052952305

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Recent Advances in Docking and Scoring promotion: free to download

Volume:1   Issue:1
Pp: 93-102
E. M. Krovat, T. Steindl and T. Langer
DOI: 10.2174/1573409052952314

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The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets promotion: free to download

Volume:1   Issue:1
Pp: 103-127
Amy C. Anderson and Dennis L. Wright
DOI: 10.2174/1573409052952279

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