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

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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 Publication 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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Quantum Mechanical Scoring: Structural and Energetic Insights into Cyclin-Dependent Kinase 2 Inhibition by Pyrazolo[1,5-a]pyrimidines

Pathik S. Brahmkshatriya, Petr Dobes, Jindrich Fanfrlík, Jan Rezác, Kamil Paruch, Agnieszka Bronowska, Martin Lepsík and Pavel Hobza

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3D-QSAR Analysis on ATR Protein Kinase Inhibitors using CoMFA and CoMSIA

Li Xiurong, Mao Shu, Yuanqiang Wang, Y u Rui and lin Zhihua

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Machine Learning in the Rational Design of Antimicrobial Peptides

Paola Rondón-Villarreal, Daniel A. Sierra and Rodrigo Torres

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Conformational Preference of Potassium Salts of N-Acylhydrazinecarbodithioates with Antifungal Activity. Combined Experimental and Theoretical Approach

Agata Siwek, Tomasz Plech, Nazar Trotsko, Urszula Kosikowska, Anna Malm, Katarzyna Dzitko and Piotr Paneth

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A Review: QSAR Multi-target in Drug Discovery

Riccardo Zanni, María Gálvez-Llompart, Jorge Gálvez and Ramón García-Domenech

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