Kunal Roy

Dr. Kunal Roy is a Professor in the Department of Pharmaceutical Technology, Jadavpur University, Kolkata, India. He has been a recipient of Commonwealth Academic Staff Fellowship (University of Manchester, 2007) and Marie Curie International Incoming Fellowship (University of Manchester, 2013). The field of his research interest is QSAR and Molecular Modeling with application in Drug Design and Ecotoxicological Modeling. Dr. Roy has published more than 300 research articles in refereed journals (current SCOPUS h index 43). He has also coauthored two QSAR related books, edited five QSAR books and published more than ten book chapters. Dr. Roy is the Co-Editor-in-Chief of Molecular Diversity (Springer Nature) and Editor-in-Chief of International Journal of Quantitative Structure-Property Relationships (IGI Global). Dr. Roy serves in different capacities in the Editorial Boards of several International Journals.

Publications

Can Toxicity for Different Species Be Correlated?: The Concept and Emerging Applications of Interspecies Quantitative Structure-Toxicity Relationship (i-QSTR) Modeling
Supratik Kar, Rudra Narayan Das, Kunal Roy, Jerzy Leszczynski. © 2017. 33 pages.
Experimental evaluation of the toxicity of a compound is an expensive practice, and it requires sacrifice of a large number of animals. As a consequence, in silico techniques for...
The “ETA” Indices in QSAR/QSPR/QSTR Research
Kunal Roy, Rudra Narayan Das. © 2017. 34 pages.
Descriptors are one of the most essential components of predictive Quantitative Structure-Activity/Property/Toxicity Relationship (QSAR/QSPR/QSTR) modeling analysis, as they...
Importance of Applicability Domain of QSAR Models
Kunal Roy, Supratik Kar. © 2017. 32 pages.
Quantitative Structure-Activity Relationship (QSAR) models have manifold applications in drug discovery, environmental fate modeling, risk assessment, and property prediction of...
International Journal of Quantitative Structure-Property Relationships (IJQSPR)
Mihai V. Putz. Est. 2016.
The International Journal of Quantitative Structure-Property Relationships (IJQSPR) is a new journal that will explore the latest research surrounding the topic of Quantitative...
Scoring Functions in Docking Experiments
Pravin Ambure, Kunal Roy. © 2016. 45 pages.
Molecular docking is a computational technique used to predict the binding orientation of a molecule while interacting with other molecule and finally quantify the...
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Kunal Roy. © 2015. 703 pages.
Quantitative structure-activity relationships (QSARs) represent predictive models derived from the application of statistical tools correlating biological activity or other...
The “ETA” Indices in QSAR/QSPR/QSTR Research
Kunal Roy, Rudra Narayan Das. © 2015. 36 pages.
Descriptors are one of the most essential components of predictive Quantitative Structure-Activity/Property/Toxicity Relationship (QSAR/QSPR/QSTR) modeling analysis, as they...
Importance of Applicability Domain of QSAR Models
Kunal Roy, Supratik Kar. © 2015. 32 pages.
Quantitative Structure-Activity Relationship (QSAR) models have manifold applications in drug discovery, environmental fate modeling, risk assessment, and property prediction of...
On Extended Topochemical Atom (ETA) Indices for QSPR Studies
Kunal Roy, Rudra Narayan Das. © 2014. 33 pages.
Development of predictive models has been accepted as an important strategy to aid in toxicity screening of chemicals, determination of physicochemical as well as other...
On Extended Topochemical Atom (ETA) Indices for QSPR Studies
Kunal Roy, Rudra Narayan Das. © 2012. 32 pages.
Development of predictive models has been accepted as an important strategy to aid in toxicity screening of chemicals, determination of physicochemical as well as other...