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: https://drive.google.com/file/d/1u_nFGFGWYQgfEwSqEZFd8jtDGRIrOflp/view
Curriculum Vita

Degree	Year	University
Ph.D. 2000 Jadavpur University

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

QSAR and Molecular Modeling; Cheminformatics; Drug Design; Ecotoxicological Modeling (see http://sites.google.com/site/kunalroyindia/krresume for details)

Pharmaceutical Chemistry (Physical) Pharmaceutical Chemistry (Organic) Medicinal Chemistry QSAR Modeling

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

Teaching experience About 19 years

Title of the paper Journal of publication Year Role Vol Number-Page Name International Journal of Quantitative Structure-Property Relationships (IJQSPR) 2015 - Cytotoxicity towards CCO cells of imidazolium ionic liquids with functionalized side chains. Preliminary QSTR modeling using regression and classification based approaches Ecotox Environ Saf 2015 Corresponding author 112-22 The current status of antimalarial drug research with special reference to application of QSAR models Comb Chem High Throughput Screen 2015 Corresponding author 18-91 Understanding the Structural Requirements in Diverse Scaffolds for the Inhibition of P. falciparum Dihydroorotate Dehydrogenase (PfDHODH) Using 2D-QSAR, 3D-Pharmacophore and Structure-Based Energy- Optimized Pharmacophore Models Comb Chem High Throughput Screen 2015 Corresponding author 18-217 Exploring QSTR modeling and toxicophore mapping for identification of important molecular features contributing to the chemical toxicity in Escherichia coli. Toxicol in vitro 2014 Corresponding author 28-265 More

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 More

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 More

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

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 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 More

Program Name Name Of The Collaborator Year IONTOX University of Manchester, UK 2014 nanoBRIDGES project funded by European Commission University of Gdansk, Poland 2013

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

Title Cheminformatics and QSAR Society Indian Association for the Cultivation of Science Indian Science Congress Association Indian Pharmaceutical Association Indian Society for Technical Education

Program Name Session Title Organised By Venue Year XIIIth International Conference on Chemometrics in Analytical Chemistry Pattern Recognition Hungarian Chemical Society Budapest, Hungary 2012 Back To Top

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