Current Computer-Aided Drug Design
Volume 17, 7 Issues, 2021
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
In the current pandemic scenario, publication process of all articles related to Coronavirus will be expedited, for timely publication of much needed research
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
Editor-in-Chief
Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
(USA)
Biography
University of Minnesota Duluth
Duluth, MN
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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