Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Molecular Dynamics Simulations and Analysis of ABC Transporters

Volume:2   Issue: 3
Pp: 203-214
Anthony M. George and Peter M. Jones
DOI: 10.2174/157340906778226427

An Introduction to Molecular Modeling of G-Protein Coupled Receptors

Volume:2   Issue: 3
Pp: 215-227
Minghua Wang, Lakshmi P. Kotra and David R. Hampson
DOI: 10.2174/157340906778226409

Molecular Modeling Studies of Estrogen Receptor Modulators

Volume:2   Issue: 3
Pp: 229-253
Subhendu Mukherjee and Achintya Saha
DOI: 10.2174/157340906778226391

Recent Advances in Chemometric Methodologies for QSAR Studies

Volume:2   Issue: 3
Pp: 255-266
Wei Qi Lin, Jian Hui Jiang, Hai Long Wu, Guo-Li Shen and Ru Qin Yu
DOI: 10.2174/157340906778226418

Systems Biology and Computer-Aided Drug Discovery

Volume:2   Issue: 3
Pp: 267-274
Timothy G. Lilburn and Yufeng Wang
DOI: 10.2174/157340906778226445

Cancer and Aids: New Trends in Drug Design and Chemotherapy

Volume:2   Issue: 3
Pp: 307-324
Carlton Anthony Taft and Carlos Henrique Tomich de Paula da Silva
DOI: 10.2174/157340906778226382