Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Volume:8   Issue: 4
Pp: i-i
Bentham Science Publishers
DOI: 10.2174/157340912803519651

Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)

Volume:8   Issue: 4
Pp: 255-270
Gene M. Ko, A. Srinivas Reddy, Rajni Garg, Sunil Kumar and Ahmad R. Hadaegh
DOI: 10.2174/157340912803519624

Modeling and Simulation Studies of Human β3 Adrenergic Receptor and its Interactions with Agonists

Volume:8   Issue: 4
Pp: 283-295
Shakti Sahi, Parul Tewatia and Balwant K. Malik
DOI: 10.2174/157340912803519633

Structure- and Ligand-Based Structure-Activity Relationships for a Series of Inhibitors of Aldolase

Volume:8   Issue: 4
Pp: 309-316
Leonardo G. Ferreira and Adriano D. Andricopulo
DOI: 10.2174/157340912803519589

Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes

Volume:8   Issue: 4
Pp: 330-334
Lingling Shen, Hongwei Huang, Alexandros Makriyannis and Luke S. Fisher
DOI: 10.2174/157340912803519615