Contents

Current Computer-Aided Drug Design, Volume 4 - Number 2

On the Paradigm Shift Towards Multitarget Selective Drug Design

, 4(2): 76 - 90

Nigus Dessalew and Workalemahu Mikre


DOI: 10.2174/157340908784533229




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

, 4(2): 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

, 4(2): 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

, 4(2): 123 - 131

Sayako Katada, Takatsugu Hirokawa and Kazushige Touhara


DOI: 10.2174/157340908784533247




Variable Selection in QSAR Models for Drug Design

, 4(2): 132 - 142

Irina G. Tsygankova


DOI: 10.2174/157340908784533238




How to Efficiently Include Receptor Flexibility During Computational Docking

, 4(2): 143 - 153

Andreas May, Florian Sieker and Martin Zacharias


DOI: 10.2174/157340908784533265




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