Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

Personal Subscription
Become EABM
Become Reviewer

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

Volume:7   Issue: 3
Pp: 158-158
Osman F. Guner
DOI: 10.2174/157340911796504341

New Features that Improve the Pharmacophore Tools from Accelrys

Volume:7   Issue: 3
Pp: 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

Volume:7   Issue: 3
Pp: 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

Volume:7   Issue: 3
Pp: 190-205
Timothy J. Cheeseright, Mark D. Mackey and Robert A. Scoffin
DOI: 10.2174/157340911796504314

Why so Few Drug Targets: A Mathematical Explanation?

Volume:7   Issue: 3
Pp: 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

Volume:7   Issue: 3
Pp: 214-227
Zhanli Wang, Jianxin Huo, Lidan Sun, Yongfu Wang, Hongwei Jin, Hui Yu, Liangren Zhang and Lishe Zhou
DOI: 10.2174/157340911796504323