Contents

Current Computer-Aided Drug Design, Volume 1 - Number 1

Editorial

, 1(1): 1 - 2

S. P. Gupta


DOI: 10.2174/1573409052952297




A New Group Contribution Approach to the Calculation of LogP

, 1(1): 3 - 9

Hao Zhu, Aleksander Sedykh, Suman K. Chakravarti and Gilles Klopman


DOI: 10.2174/1573409052952323




Understanding Skin Penetration: Computer Aided Modeling and Data Interpretation

, 1(1): 11 - 19

I. Tuncer Degim


DOI: 10.2174/1573409052952242




Inductive Descriptors: 10 Successful Years in QSAR

, 1(1): 21 - 42

A. Cherkasov


DOI: 10.2174/1573409052952288




Proteomics in Computer-Aided Drug Design

, 1(1): 43 - 52

Ying Wang, Jen-Fu Chiu and Qing-Yu He


DOI: 10.2174/1573409052952260




Structural Basis for Interaction of Inhibitors with Cyclin-Dependent Kinase 2

, 1(1): 53 - 64

Fernanda Canduri and Walter Filgueira de Azevedo Jr.


DOI: 10.2174/1573409052952233




The Potential Performance of Artificial Neural Networks in QSTRs for Predicting Ecotoxicity of Environmental Pollutants

, 1(1): 65 - 72

Ryo Shoji


DOI: 10.2174/1573409052952251




Kohonen Artificial Neural Network and Counter Propagation Neural Network in Molecular Structure-Toxicity Studies

, 1(1): 73 - 78

Marjan Vracko


DOI: 10.2174/1573409052952224




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

, 1(1): 79 - 91

Yoshiyuki Mizushina, Nobuyuki Kasai, Fumio Sugawara, Hiromi Yoshida and Kengo Sakaguchi


DOI: 10.2174/1573409052952305




Recent Advances in Docking and Scoring

, 1(1): 93 - 102

E. M. Krovat, T. Steindl and T. Langer


DOI: 10.2174/1573409052952314




The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets

, 1(1): 103 - 127

Amy C. Anderson and Dennis L. Wright


DOI: 10.2174/1573409052952279




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