Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

Personal Subscription
Become EABM
Become Reviewer

Meet Our Editorial Board Member: free to download

Volume:11   Issue: 2
Pp: 99-99
Marjan Vracko
DOI: 10.2174/157340991102150904100935

Editorial: Importance of Experimental Validation of Pharmacophore Based Virtual Screening of Compound Databases free to download

Volume:11   Issue: 2
Pp: 100-101
Subhash C. Basak and Apurba K. Bhattacharjee
DOI: 10.2174/157340991102150904101411

Prediction of Mutagenicity of Chemicals from Their Calculated Molecular Descriptors: A Case Study with Structurally Homogeneous versus Diverse Datasets promotion: free to download

Volume:11   Issue: 2
Pp: 117-123
Subhash C. Basak and Subhabrata Majumdar
DOI: 10.2174/1871524915666150722121322

Insight into the Binding of DFG-out Allosteric Inhibitors to B-Raf Kinase Using Molecular Dynamics and Free Energy Calculations

Volume:11   Issue: 2
Pp: 124-136
Luis Coronel, Jose M. Granadino-Roldán, Marta Pinto, Maria S. Tomas, Maria D. Pujol and Jaime Rubio-Martinez
DOI: 10.2174/1573409911666150702100245

QSAR of Chalcones Utilizing Theoretical Molecular Descriptors

Volume:11   Issue: 2
Pp: 184-193
Sisir Nandi and Manish C. Bagchi
DOI: 10.2174/1573409911666150702101559