Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Editorial [Hot Topic: Topological and Electrotopological Descriptors of Molecules: Fundamental Principles and Applications to Computer Aided Molecular Design – Part I (Guest Editors: Subhash C. Basak and Guillermo Restrepo)] promotion: free to download

Volume:8   Issue: 2
Pp: 83-84
Subhash C. Basak and Guillermo Restrepo
DOI: 10.2174/157340912800492375

To Monty Kier, A Friendly Tribute

Volume:8   Issue: 2
Pp: 85-86
Bernard Testa
DOI: 10.2174/157340912800492401

A Core Molecular Theory of Sleep and Aging

Volume:8   Issue: 2
Pp: 87-92
Lemont B. Kier
DOI: 10.2174/157340912800492429

Use of Vertex Index in Structure-Activity Analysis and Design of Molecules

Volume:8   Issue: 2
Pp: 128-134
Chandan Raychaudhury and Debnath Pal
DOI: 10.2174/157340912800492410

Importance of Kier-Hall Topological Indices in the QSAR of Anticancer Drug Design

Volume:8   Issue: 2
Pp: 159-170
Sisir Nandi and Manish C. Bagchi
DOI: 10.2174/157340912800492384