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Editorial
[ Vol. 1 , Issue. 1 ]
Author(s): S. P. Gupta
Pages: 1-2 (2)
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A New Group Contribution Approach to the Calculation of LogP
[ Vol. 1 , Issue. 1 ]
Author(s): Hao Zhu, Aleksander Sedykh, Suman K. Chakravarti and Gilles Klopman
Pages: 3-9 (7)
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Understanding Skin Penetration: Computer Aided Modeling and Data Interpretation
[ Vol. 1 , Issue. 1 ]
Author(s): I. Tuncer Degim
Pages: 11-19 (9)
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Inductive Descriptors: 10 Successful Years in QSAR
[ Vol. 1 , Issue. 1 ]
Author(s): A. Cherkasov
Pages: 21-42 (22)
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Proteomics in Computer-Aided Drug Design
[ Vol. 1 , Issue. 1 ]
Author(s): Ying Wang, Jen-Fu Chiu and Qing-Yu He
Pages: 43-52 (10)
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Structural Basis for Interaction of Inhibitors with Cyclin-Dependent Kinase 2
[ Vol. 1 , Issue. 1 ]
Author(s): Fernanda Canduri and Walter Filgueira de Azevedo Jr.
Pages: 53-64 (12)
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The Potential Performance of Artificial Neural Networks in QSTRs for Predicting Ecotoxicity of Environmental Pollutants
[ Vol. 1 , Issue. 1 ]
Author(s): Ryo Shoji
Pages: 65-72 (8)
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Kohonen Artificial Neural Network and Counter Propagation Neural Network in Molecular Structure-Toxicity Studies
[ Vol. 1 , Issue. 1 ]
Author(s): Marjan Vracko
Pages: 73-78 (6)
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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
[ Vol. 1 , Issue. 1 ]
Author(s): Yoshiyuki Mizushina, Nobuyuki Kasai, Fumio Sugawara, Hiromi Yoshida and Kengo Sakaguchi
Pages: 79-91 (13)
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Recent Advances in Docking and Scoring
[ Vol. 1 , Issue. 1 ]
Author(s): E. M. Krovat, T. Steindl and T. Langer
Pages: 93-102 (10)
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The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets
[ Vol. 1 , Issue. 1 ]
Author(s): Amy C. Anderson and Dennis L. Wright
Pages: 103-127 (25)
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