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
-
54th of 61 in
Chemistry, Medicinal
-
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
  |
Editor-in-Chief
Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
USA
Biography
View Full Editorial Board
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.
About the Journal
For Authors
For Librarians & Readers
Quick Links
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.
Advertisement
Webmaster Contact: info@benthamscience.net