Contents

Current Computer-Aided Drug Design, Volume 7 - Number 3

Editorial [Hot topic: Pharmacophore Modeling in Drug Design: Recent Advances (Guest Editor: Osman F. Guner)]

, 7(3): 158

Osman F. Guner


DOI: 10.2174/157340911796504341




Simplified Receptor Based Pharmacophore Approach to Retrieve Potent PTP-LAR Inhibitors Using Apoenzyme

, 7(3): 159 - 172

Dara Ajay and M. Elizabeth Sobhia


DOI: 10.2174/157340911796504288




New Features that Improve the Pharmacophore Tools from Accelrys

, 7(3): 173 - 180

Jon Sutter, Jiabo Li, Allister J. Maynard, Anne Goupil, Tien Luu and Katalin Nadassy


DOI: 10.2174/157340911796504305




Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling

, 7(3): 181 - 189

Xialan Dong, Jerry O. Ebalunode, Sheng-Yong Yang and Weifan Zheng


DOI: 10.2174/157340911796504332




High Content Pharmacophores from Molecular Fields: A Biologically Relevant Method for Comparing and Understanding Ligands

, 7(3): 190 - 205

Timothy J. Cheeseright, Mark D. Mackey and Robert A. Scoffin


DOI: 10.2174/157340911796504314




Why so Few Drug Targets: A Mathematical Explanation?

, 7(3): 206 - 213

Kyaw Tun, Marta Menghini, Lina D'Andrea, Pawan Dhar, Hiroshi Tanaka and Alessandro Giuliani


DOI: 10.2174/157340911796504297




Computer-Aided Drug Design for AMP-Activated Protein Kinase Activators

, 7(3): 214 - 227

Zhanli Wang, Jianxin Huo, Lidan Sun, Yongfu Wang, Hongwei Jin, Hui Yu, Liangren Zhang and Lishe Zhou


DOI: 10.2174/157340911796504323




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