Home Page ::: Current Computer-Aided Drug Design

ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)

Volume 10, 4 Issues, 2014

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Current Computer-Aided Drug Design

Aims & ScopeAbstracted/Indexed in

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  • 25th of 102 in

    Computer Science, Interdisciplinary Applications

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Subhash C. Basak

Departments of Chemistry, Biochemistry & Molecular Biology University of Minnesota Duluth
Duluth, MN 55811

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Current: 1.942
5 - Year: 1.885
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"The first issue of the journal Current Computer-Aided Drug Design is reflective of the course taken by the editor on the broadest possible coverage of the methodology development and applications of modern computational drug discovery. It is a must-read periodical for the professionals, educators and students interested in this important field."

Alexander Tropsha
Univ. of North Carolina, USA

Forthcoming Special Issue(s)

Applications Of Docking And Molecular Dynamics In Drug Design

Guest Editor(s): Gang Yang, Zhiwei Yang
Tentative Publish Date: May, 2012
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Current Computer Aided-Drug Design


Volume 10


Number 2

QSAR in Flavonoids by Similarity Cluster Prediction

; Pp: 115 - 128

Alexandra M. Harsa, Teodora E. Harsa, Sorana D. Bolboaca and Mircea V. Diudea

DOI: 10.2174/1573409910666140410104542
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QSAR Multi-Target in Drug Discovery: A Review

; Pp: 129 - 136

Riccardo Zanni, María Galvez-Llompart, Jorge Galvez and Ramon García-Domenech

DOI: 10.2174/157340991002140708105124
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Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis

; Pp: 160 - 167

Juan C. Garro Martinez, Esteban G. Vega-Hissi, Matias F. Andrada, Pablo R. Duchowicz, Francisco Torrens and Mario R. Estrada

DOI: 10.2174/1573409910666140410123706
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