Current Computer-Aided Drug Design


Subhash C. Basak
University of Minnesota Duluth
Duluth, MN

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Editorial [Hot Topic: Applications of Graph Theory, Network Theory, and Chemotopology to Structure-Activity Relationships and Characterization of Metabolic Processes (Guest Editors: Subhash C. Basak and Guillermo Restrepo)] promotion: free to download

Volume:7   Issue: 2
Pp: 81-82
Guillermo Restrepo and Subhash C. Basak
DOI: 10.2174/157340911795677620

On Molecular Graph Comparison

Volume:7   Issue: 2
Pp: 83-89
Jenny A. Melo and Edgar Daza
DOI: 10.2174/157340911795677594

Chemotopology: Beyond Neighbourhoods

Volume:7   Issue: 2
Pp: 90-97
Guillermo Restrepo and Heber Mesa
DOI: 10.2174/157340911795677585

Metabolic Networks: Beyond the Graph

Volume:7   Issue: 2
Pp: 122-132
Andres Bernal and Edgar Daza
DOI: 10.2174/157340911795677611

Partially Ordered Sets: Ranking and Prediction of Substances Properties

Volume:7   Issue: 2
Pp: 133-145
Guillermo Restrepo, Rainer Bruggemann and Douglas J. Klein
DOI: 10.2174/157340911795677657

Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

Volume:7   Issue: 2
Pp: 146-157
Xuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei and Meng Cui
DOI: 10.2174/157340911795677602