Contents

Current Drug Discovery Technologies, Volume 2 - Number 2

Editorial [Hot Topic:Advances in Integration of Cheminformatics & Bioinformatics Special Issue (Editor: Petr Kocis)]

, 2(2): 53

Petr Kocis


DOI: 10.2174/1570163054064710




QSAR Modeling of Carcinogenic Risk Using Discriminant Analysis and Topological Molecular Descriptors

, 2(2): 55 - 67

Joseph F. Contrera, Philip MacLaughlin, Lowell H. Hall and Lemont B. Kier


DOI: 10.2174/1570163054064684




Exploration Tools for Drug Discovery and Beyond: Applying SciFinder® to Interdisciplinary Research

, 2(2): 69 - 74

Margaret Haldeman, Barbara Vieira, Fred Winer and Lars J. S. Knutsen


DOI: 10.2174/1570163054064693




Challenges of Target/Compound Data Integration from Disease to Chemistry: A Case Study of Dihydrofolate Reductase Inhibitors

, 2(2): 75 - 87

Steven J. Potts, David J. Edwards and Remy Hoffman


DOI: 10.2174/1570163054064675




New Approaches to Mechanism Analysis for Drug Discovery Using DNA Microarray Data Combined with KeyMolnet

, 2(2): 89 - 98

Hiromi Sato, Seiichi Ishida, Kyoko Toda, Rieko Matsuda, Yuzuru Hayashi, Makoto Shigetaka, Miki Fukuda, Yohko Wakamatsu and Akiko Itai


DOI: 10.2174/1570163054064701




Comprehensive Computational Assessment of ADME Properties Using Mapping Techniques

, 2(2): 99 - 113

Konstantin V. Balakin, Yan A. Ivanenkov, Nikolay P. Savchuk, Andrey A. Ivashchenko and Sean Ekins


DOI: 10.2174/1570163054064666




Predicting Dopamine Receptors Binding Affinity of N-[4-(4-Arylpiperazin- 1-yl) butyl]Aryl Carboxamides: Computational Approach Using Topological Descriptors

, 2(2): 115 - 121

Viney Lather and A. K. Madan


DOI: 10.2174/1570163054064729




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