Current Computer-Aided Drug Design, Volume 10 - Number 2

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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5 - Year: 1.885


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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Mitotic Checkpoint Proteins Mad1 and Mad2 Structural and Functional Relationship with Implication in Genetic Diseases; Pp: 168 - 181
Speranta Avram, Maria Mernea, Dan Florin Mihailescu, Corina Duda Seiman, Daniel Duda Seiman and Mihai Viorel Putz
DOI: 10.2174/1573409910666140410124315
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