Current Computer-Aided Drug Design
Volume 16, 6 Issues, 2020
ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)
This journal supports open access
ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)
This journal supports open access
Ranking and Category
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54th of 61 in
Chemistry, Medicinal
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89th of 106 in
Computer Science, Interdisciplinary Applications
Contents
Current Computer-Aided Drug Design, Volume 10 - Number 2
Editorial
QSTR Studies Regarding the ECOSAR Toxicity of Benzene-Carboxylic Acid' Esters to Fathead Minnow Fish (Pimephales promelas)
, 10(2): 99 - 106Laszlo Tarko, Mihai V. Putz, Cosmin Ionascu and Ana-Maria Putz
DOI: 10.2174/1573409910666140410094056
A Probabilistic Analysis About the Concepts of Difficulty and Usefulness of a Molecular Ranking Classification
, 10(2): 107 - 114J. Vicente de Julian-Ortiz, Emili Besalú and Lionello Pogliani
DOI: 10.2174/1573409910666140410101126
QSAR in Flavonoids by Similarity Cluster Prediction
, 10(2): 115 - 128Alexandra M. Harsa, Teodora E. Harsa, Sorana D. Bolboaca and Mircea V. Diudea
DOI: 10.2174/1573409910666140410104542
QSAR Multi-Target in Drug Discovery: A Review
, 10(2): 129 - 136Riccardo Zanni, María Galvez-Llompart, Jorge Galvez and Ramon García-Domenech
DOI: 10.2174/157340991002140708105124
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective
, 10(2): 137 - 147Faizan Sahigara, Davide Ballabio, Roberto Todeschini and Viviana Consonni
DOI: 10.2174/1573409910666140410110241
3D-QSAR Approaches in Drug Design: Perspectives to Generate Reliable CoMFA Models
, 10(2): 148 - 159Cleber Camilo Melo-Filho, Rodolpho Campos Braga and Carolina Horta Andrade
DOI: 10.2174/1573409910666140410111043
Lacosamide Derivatives with Anticonvulsant Activity as Carbonic Anhydrase Inhibitors. Molecular Modeling, Docking and QSAR Analysis
, 10(2): 160 - 167Juan C. Garro Martinez, Esteban G. Vega-Hissi, Matias F. Andrada, Pablo R. Duchowicz, Francisco Torrens and Mario R. Estrada
DOI: 10.2174/1573409910666140410123706
Mitotic Checkpoint Proteins Mad1 and Mad2 Structural and Functional Relationship with Implication in Genetic Diseases
, 10(2): 168 - 181Speranta Avram, Maria Mernea, Dan Florin Mihailescu, Corina Duda Seiman, Daniel Duda Seiman and Mihai Viorel Putz
DOI: 10.2174/1573409910666140410124315
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Editor-in-Chief
Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
USA
Biography
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University of Minnesota Duluth
Duluth, MN
USA
Biography
Biography of Subhash C. Basak
Dr. Subhash C. Basak, a Senior Scientist and Adjunct Professor at the University of Minnesota Duluth, has more than 40 years of experience in mathematical /computational chemistry and computer aided drug design. His research areas include: Development of novel topological Indices; hierarchical quantitative structure-activity relationship (HiQSAR); quantitative molecular similarity analysis (QMSA); tailored QMSA; descriptors of DNA/ RNA sequences; mathematical proteomics; chirality indices of chemicals; differential QSAR; mathematical nanotoxicoproteomics. He holds a PhD in Biochemistry from the University of Calcutta. Dr. Basak has published 268 research articles and has co-edited two books: 1) Advances in Mathematical Chemistry and Applications (Elsevier & Bentham) and 2) Statistical and Machine Learning Approaches for Network Analysis (Wiley). He is a member of the International Academy of Mathematical Chemistry.
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Journal History
Current Computer-Aided Drug Design was introduced in 2005 and Dr. Subhash C. Basak is acting as an Editor-in-Chief since 2012.
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