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 2 - Number 2
In Silico Technology for Identification of Potentially Toxic Compounds in Drug Discovery
, 2(2): 95 - 103Remigijus Didziapetris, Derek P. Reynolds, Pranas Japertas, Donatas Zmuidinavicius and Alanas Petrauskas
DOI: 10.2174/157340906777441708
Mini-Review on Chemical Similarity and Prediction of Toxicity
, 2(2): 105 - 122Gallegos Saliner A.
DOI: 10.2174/157340906777441681
Artificial Intelligence and Data Mining for Toxicity Prediction
, 2(2): 123 - 133Christoph Helma and Jeroen Kazius
DOI: 10.2174/157340906777441717
The Art of Data Mining the Minefields of Toxicity Databases to Link Chemistry to Biology
, 2(2): 135 - 150Chihae Yang, Ann M. Richard and Kevin P. Cross
DOI: 10.2174/157340906777441672
Computational Methods to Predict Drug Safety
, 2(2): 151 - 168Grace Patlewicz
DOI: 10.2174/157340906777441735
Structural Alerts of Mutagens and Carcinogens
, 2(2): 169 - 176Romualdo Benigni and Cecilia Bossa
DOI: 10.2174/157340906777441663
In Silico Metabolism Studies in Drug Discovery: Prediction of Metabolic Stability
, 2(2): 177 - 188Vijay K. Gombar, James J. Alberts, Kenneth C. Cassidy, Brian E. Mattioni and Michael A. Mohutsky
DOI: 10.2174/157340906777441726
A Signal Analysis Approach Applied to the Study of Sequence, Structure and Function of the Proteins
, 2(2): 189 - 201Romualdo Benigni, Alessandro Giuliani, Joseph P. Zbilut, Solo W. Ellis and Delphine Allorge
DOI: 10.2174/157340906777441690
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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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