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 Fellowship (University of Manchester, 2013). The field of his research interest is QSAR and Molecular Modeling. Dr. Roy has published more than 225 research papers in refereed journals. He has also coauthored QSAR related books entitled “Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment” (Elsevier, 2015) and “A Primer on QSAR/QSPR Modeling: Fundamental Concepts” (Springer, 2015) and edited “Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment” (IGI Global, 2015). His current h-index is 32.

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...
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...
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...
International Journal of Quantitative Structure-Property Relationships (IJQSPR)
Kunal Roy. 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...
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...
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...
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...
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...
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...