Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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On the Paradigm Shift Towards Multitarget Selective Drug Design

Volume:4   Issue: 2
Pp: 76-90
Nigus Dessalew and Workalemahu Mikre
DOI: 10.2174/157340908784533229

Predictive QSAR Models for Polyspecific Drug Targets: The Importance of Feature Selection

Volume:4   Issue: 2
Pp: 91-110
Michael A. Demel, Andreas G.K. Janecek, Khac-Minh Thai, Gerhard F. Ecker and Wilfried N. Gansterer
DOI: 10.2174/157340908784533256

Enzyme-Substrate Binding Interaction Energies and Their Application to the Cytochrome P450 System

Volume:4   Issue: 2
Pp: 111-122
David F.V. Lewis, Yuko Ito and Peter S. Goldfarb
DOI: 10.2174/157340908784533274

Exploring the Odorant Binding Site of a G-Protein-Coupled Olfactory Receptor

Volume:4   Issue: 2
Pp: 123-131
Sayako Katada, Takatsugu Hirokawa and Kazushige Touhara
DOI: 10.2174/157340908784533247

Variable Selection in QSAR Models for Drug Design

Volume:4   Issue: 2
Pp: 132-142
Irina G. Tsygankova
DOI: 10.2174/157340908784533238

How to Efficiently Include Receptor Flexibility During Computational Docking

Volume:4   Issue: 2
Pp: 143-153
Andreas May, Florian Sieker and Martin Zacharias
DOI: 10.2174/157340908784533265