Professor, Department of Pharmaceutical Technology
Department of Pharmaceutical Technology
Jadavpur University
Kolkata 700 032
India


Personal webpage: http://sites.google.com/site/kunalroyindia/home
PH:91-33-24572051
Fax:91-33-28371078
Web Address: http://sites.google.com/site/kunalroyindia/home
Curriculum Vita

Education
DegreeYearUniversity

Ph.D. 2000 Jadavpur University

Teaching Experience (4)
 
Name Of The Institution Position Held Period

Jadavpur University Professor 2013 to Till date
Jadavpur University Associate Professor 2010 to 2013
Jadavpur University Reader 2007 to 2010
Jadavpur University Senior Lecturer 2002 to 2007
Industrial Experience (0)
Field of Specialization
QSAR and Molecular Modeling; Cheminformatics; Drug Design;
Ecotoxicological Modeling
(see http://sites.google.com/site/kunalroyindia/krresume for details)
Courses Taught/Teaching
Pharmaceutical Chemistry (Physical)
Pharmaceutical Chemistry (Organic)
Medicinal Chemistry
QSAR Modeling
Research Area
QSAR and Molecular Modeling; Cheminformatics; Drug Design;
Ecotoxicological Modeling
(see http://sites.google.com/site/kunalroyindia/home/krlistofpublications for details)

ResearchID: B-1673-2009

ResearchGate: http://www.researchgate.net/profile/Kunal_Roy2/publications/

SCOPUS Author ID: 7202665692

Pubmed:http://www.ncbi.nlm.nih.gov/pubmed?term=(roy%20k%5BAuthor%5D)%20AND%20Jadavpur%5BAffiliation%5D

Mendeley: http://www.mendeley.com/profiles/kunal-roy

Google scholar citation page: http://scholar.google.com/citations?user=j5iRuhwAAAAJ&hl=en
Experience
Teaching experience
About 19 years
Conference Papers Published (0)
Journal Papers Published (223)
Books Published (11)
Book Title Publisher Name Year Role

Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment Edited by Roy http://www.igi-global.com/book/quantitative-structure-activity-relationships-drug/120080#table-of-contents 2015 Third Author
Chemometrics Applications and Research. QSAR in Medicinal Chemistry [Chapter 3:The rm2 Metrics for Validation of QSAR/QSPR Models] 2015 forthcoming Apple Academic Press, USA [Edited by AG Mercader, PR Duchowicz, PM Sivakumar] 2015 First Author
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment By Roy, Kar and Das http://store.elsevier.com/product.jsp?isbn=9780128015056&pagename=search Academic Press 2015 First Author
A Primer on QSAR/QSPR Modeling. Fundamental Concepts By Roy, Kar and Das http://www.springer.com/gb/book/9783319172804 Springer 2015 First Author
Fontiers in Computational Chemistry, Vol. 2 (Chapter 3: How to Judge Predictive Quality of Classification and Regression Based QSAR Models) Bentham 2015 First Author
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Awards(17)
Awarded By Award Name Year

European Commission Marie Curie International Incoming Fellowship 2013
Elsevier, The Netherlands Bioorganic and Medicinal Chemistry Letters Most Cited Papers 2006-2009 2009
Elsevier, The Netherlands Bioorganic and Medicinal Chemistry Most Cited Papers 2006-2009 2009
Commonwealth Scholarship Section,UK Commonwealth Academic Staff Fellowship 2007
Elsevier, Oxford,UK Bioorganic and Medicinal Chemistry Most Cited Papers 2004-2007 Award 2007
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Ph.D. Thesis Guidance (11)
Name Of The Scholar Title Of The Thesis Co-Superviser Status Year

Supratik Kar Exploring Quantitative Structure-Toxicity Relationships (QSTRs) Using Chemometric Tools for Development of Robust and Predictive Models Complete 2015 (Submitted)
Indrani Mitra Quantitative structure-activity relationships of antioxidants of biological significance using chemometric tools NIL Complete 2014
Probir Kumar Ojha Exploring quantitative structure-activity relationships (QSARs) of selected classes of antimalarial compounds NIL Complete 2014
Pravin Ambure Molecular Modeling and QSAR Studies of Potential Anti-Alzheimers Agents Ongoing 2013 (Registration)
Rahul B Aher In Silico Modeling of Potential Antimalarial Agents Acting on Selected Targets Ongoing 2013 (Registration)
More  
M.Phil. Thesis Guidance (0)
MASTER Thesis Guidance (11)
Name Of The Scholar Title Of The Thesis Co-Superviser Year

Ashis Nandy QSAR modeling of skin sensitization potential of diverse organic chemicals 2013
Pallabi Pal QSPR modeling of odorant chemicals 2013
Humayun Kabir QSPR with extended topochemicalatom (ETA) indices: Modeling of critical micelle concentration of surfactants Nil 2012
Rudra Narayan Das Further exploring extended topochemical atom (ETA) indices: Definition of some novel parameters and their application in ecotoxicological modeling studies NIL 2011
Supratik Kar Predictive Chemometric Modeling of Toxicological Hazard, and Risk Assessment of Chemicals and Pharmaceuticals NIL 2010
More  
Project Works (7)
Project Title Worked As Funding Agency Amount Duration Period Status

Development of AChE-inhibitor for Alzheimer s Disease- Screening Designing Synthesis and Biological validation using Chemical Library & North-East Indian Plants Principle Investigator DBT (Twinning Programme) 7.03 lakhs (released so far) Three years 2012 to 2015 Ongoing
In silico modeling of ecotoxicological hazards of chemicals using advanced chemometric tools Principle Investigator CSIR Rs. 5,91,000/- (1st installment) 3 years 2012 to 2014 Ongoing
Exploring Quantitative Structure-Activity Relationships (QSARs) of Selected Classes of Antimalarial Compounds for Development of Predictive Models Principle Investigator UGC Rs. 800300/- 3 years 2011 to 2014 Ongoing
Predictive In Silico Modeling of Different Classes of Antioxidants of Biological and Medicinal Significance Using Cheminformatics Tools Principle Investigator ICMR Rs. 700354/-(till 2011) 3 years 2009 to 2012 Ongoing
In silico ADME/Tox prediction using chemometric tools Principle Investigator UGC Rs. 747699/- 3 years 2007 to 2010 Complete
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Patents (0)
Collaborative Programs (2)
Program Name Name Of The Collaborator Year

IONTOX University of Manchester, UK 2014
nanoBRIDGES project funded by European Commission University of Gdansk, Poland 2013
InviteLectures (7)
 
Title Organised By Venue Year

On a simple approach for determining applicability domain of QSAR models 15th International Conference on Chemometrics in Analytical Chemistry (South China University) Changsha, China 2015
On error measures for validation of predictive QSAR models 23rd Conference on Current Trends in Computational Chemistry (23rd CCTCC) (Jackson State University) Jackson, USA 2015
Predictive QSAR Modeling for Toxicity of Ionic Liquids to Daphnia magna IRCCS - Istituto di Ricerche Farmacologiche Mario Negri, Milan, Italy Milan, italy 2014
ON THE USE OF rm2 METRICS FOR VALIDATION OF QSAR MODELS Hungarian Chemical Society Budapest, Hungary 2012
On validation of QSAR models with special reference to rm2 metrics NITTTR, Bhopal Bhopal 2012
More  
Membership Of Learned Societies (5)
 
Title

Cheminformatics and QSAR Society
Indian Association for the Cultivation of Science
Indian Science Congress Association
Indian Pharmaceutical Association
Indian Society for Technical Education
Orientation/Refresher/QIP CourseAttended/Organized (0)
Seminar/Conference/Workshop (0)
Session chaired (1)
 
Program Name Session Title Organised By Venue Year

XIIIth International Conference on Chemometrics in Analytical Chemistry Pattern Recognition Hungarian Chemical Society Budapest, Hungary 2012
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Professional Society Activity (0)
Consultancy work / Testing (0)
Other Notable Activities (11)

Associate Editor, Molecular Diversity (Springer) (http://www.springeronline.com/journal/11030/)[Impact Factor 3.153 (2011)]
Member of the Editorial Advisory Board, European Journal of Medicinal Chemistry (Elsevier, http://www.elsevier.com/locate/ejmech/) [Impact Factor 3.346 (2011)]
Guest Editor, Special Issue of Molecular Diversity (http://www.springeronline.com/journal/11030/) on "Ecotoxicological Modeling and Risk Assessment Using Chemometric Tools" [Vol. 10, No. 2, 2006]

Guest Editor, Special Issue of Molecular Diversity (http://www.springeronline.com/journal/11030/) on "Topological Descriptors in Drug Design and Modeling Studies" [Vol. 8, No. 4, 2004]
Acting as REVIEWER of QSAR papers in the following journals :
Bioorganic and Medicinal Chemistry Letters (Elsevier), Journal of Molecular Modeling (Springer), European Journal of Medicinal Chemistry (Elsevier), Journal of Chemical Information and Modeling (ACS), Chemical Biology and Drug Design (Blackwell-Wiley), Molecular Informatics (Wiley), SAR and QSAR in Environmental Research (Taylor and Francis) etc.
The Extended Topochemical Atom (ETA) indices developed by the Drug Theoretics Lab, Jadavpur University (https://sites.google.com/site/kunalroyindia/) are now available for computation in PaDEL-Descriptor, an open source software of NUS, Singapore (http://padel.nus.edu.sg/software/padeldescriptor/).
Fellow, Manchester Institute of Biotechnology, University of Manchester, Manchester M1 7DN, United Kingdom
Member of the Editorial Advisory Board, Letters in Drug Design and Discovery (Bentham, http://benthamscience.com/journal/index.php?journalID=lddd) [Impact Factor 0.961 (2013)]
Member of the Editorial Advisory Board, Chemical Biology and Drug Design (Wiley, http://onlinelibrary.wiley.com/journal/10.1111/(ISSN)1747-0285)
Impact Factor 2.507 (2013)]
Member of the Editorial Advisory Board, Expert Opinion on Drug Discovery (Informa, http://informahealthcare.com/loi/edc )
[Impact Factor 3.467 (2013)]
Dr. Kunal Roy, Associate Professor, Department of Pharmaceutical Technology has become the Editor-in-Chief of International Journal of Quantitative Structure-Property Relationships (IJQSPR) [http://www.igi-global.com/journal/international-journal-quantitative-structure-property/126552] to be published by IGI Global, USA.
Recognized as one of the Top Ten Authors in the list of Active Researchers in the subjects of Chemistry, and Pharmacology, Toxicology & Pharmaceutics in the Bibliometric Analysis published by DST, Govt of India (International Comparative Performance of India's Research Base (2009-14) - http://www.dst.gov.in/sites/default/files/Elsevier.pdf