Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Volume:13   Issue: 2
Pp: 85-86
Jorge Galvez*
DOI: 10.2174/157340991302170418214049

Editorial: Delving into the Fundamental Aspects of Drug-Receptor Interaction free to download

Volume:13   Issue: 2
Pp: 87-90
Subhash C. Basak* and Lemont B. Kier
DOI: 10.2174/157340991302170418214357

Structure-Based Study of Natural Products with Anti-Schistosoma Activity

Volume:13   Issue: 2
Pp: 91-100
Ibezim Akachukwu*, Olujide O. Olubiyi, Ata Kosisochukwu, Mbah C. John and Nwodo N. Justina
DOI: 10.2174/1573409913666170119114859

In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide Derivatives as Breast Cancer Inhibitors

Volume:13   Issue: 2
Pp: 112-126
Mucheli Ramana*, Rama Lokhande, Shanta Bhar*, Prasanna Ranade, Ankita Mehta and Gayatri Gadre
DOI: 10.2174/1573409912666161223160217

Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction

Volume:13   Issue: 2
Pp: 127-142
Vangala Radhika, Hassan A. Jaraf, Sivan S. Kanth and Manga Vijjulatha*
DOI: 10.2174/1573409913666170119115841

QSAR Modeling of the Arylthioindole Class of Colchicine Polymerization Inhibitors as Anticancer Agents

Volume:13   Issue: 2
Pp: 143-159
Elnaz Habibpour and Shahin Ahmadi*
DOI: 10.2174/1573409913666170124100810