Dr.Shilpa Gurjar
Quick Hire Scientist at CSIR- Unit for Research and Development of Information Products (URDIP)
links
shilpa.gu@urdip.res.in
sagurjar18@yahoo.co.in
https://in.linkedin.com/pub/dr-shilpa-gurjar/31/731/b
https://urdip.academia.edu/DrShilpaGurjar
https://www.facebook.com/shilpa.gurjar
https://plus.google.com/107731322000953973747/about
Summary
Trained in laws related to protection of intellectual property (IP), management of IPR, ascertaining patentability of an invention, searches of databases related to patents and allied databases and other aspects of IPR
Patent Search and Preparation of Patent Landscape Report
- Patent Infringement analysis
- Claim drafting and Patent filing Activity
- New Product selection and IP opportunity analysis
- Generic Entry determination
- Patent Opposition / Invalidation
- Knowledge Sharing & IP Group Discussions
Structure Based Drug Design :Platforms _ Experienced user of the ChemAxon toolkit, familiar withKNIME. Comfortable on various OS platforms .Experience in software development in bio and chemoinformatics on CDK, a Java toolkit for cheminformatics,descriptors, pharmacophores.
Publishings.
Dr. Sunil H. Ganatra, and Ms. Shilpa A. Gurjar*Structure-based design of 2-Bezylidine-Benzofuran-3-one class of compounds as an inhibitor to Cyclin Dependent Kinases.
Dr. Sunil H. Ganatra, and Ms. Shilpa A. Gurjar*Structure-based design of potent Pyrimidine-based Cyclin-dependent kinase inhibitor.
Dr. Sunil H. Ganatra, and Ms. Shilpa A. Gurjar*Structure based docking of derivatives of 2-Bezylidine-benzofuran-3-one as novel and Potent cyclin dependent kinase inhibitors. (* Abstact published in ACS –CSIR OCCB 2006 International Conference)
Poster submission at National conference on drug designing and synthesis at Dr.Ambedkar College Nagpur.
Participated in Conference titled BioTalk conducted by Biotechnology department Hislop College Nagpur in January 2005.
Specialties: Cheminformatics analysis and data mining of small molecule HTS applications, in a variety of
biological systems.Computer simulation techniques study and perform molecular modeling and protein docking with software’s like Amber and QSAR TECHNIQUES
Predictive Toxicology.Experience
Quick Hire Scientist Fellow
CSIR- Unit for Research and Development of Information Products (URDIP)
Toxicological tool study and design of tool for end point using chemistry software interfaces.
Performing prior art searches by using commercial and non-commercial databases
searches related to patentability of inventions, freedom to operate, sell or recommend products or processes, validity of competitor's patents or patent applications, legal status, and general state-of-the-art,generating various reports such as Literature Evaluation Report for the products of interest,providing the Infringement opinion on proposed schemes related with the Active Pharmaceutical Ingredients and chemicals assisting in patent drafting, filing, prosecution, maintenance and management of the patent portfolio for the in-house projects,supporting R&D for selecting non-infringing route Orange book data search for various products and patent documentation.
Women Scientist Fellow
CSIR URDIP
- (Open)1 honor or award
International Training Program on Leadership and Career development for Women Scientists and Technologists
Education
NALSAR school of law
P.G Diploma in Patents law, IPR, A+
Patents,Trademarks,Geographical Indications,Trade secret in view of Indian and International Law
Activities and Societies: Study of IPR
Publications
Structure-Based Studies of 2-Bezylidine-Benzofuran-3-One Class of Compounds as the Cyclin Dependent Kinases (CDKs) Inhibitor.(Link)
Asian J. Research Chem. 5(6): June, 2012
June 6, 2012
Structured based molecule design is utilized to identify potent inhibitors of a Kinase family that collectively functions as key regulators of cell cycle. Our approach uses virtual molecular screening methods to identify and refine chemical entities that act as inhibitors and increase the success rate of discovering potent and selective molecules that can be future drugs to incurable diseases like...more
Inhibition Studies of Naturally Occurring Phenol Based Compounds with Cell Cycle Regulator Enzyme Using Molecular Modeling Techniques(Link)
Journal of Pharmacy Research 2012,5(9),4786-4790
August 26, 2012
Phenol based natural products are widely used as an anti-cancer drugs. Generally the targets of these drugs are either DNA or Cyclin dependent kinase enzymes (CDKs). The present study is to understand the molecular level interactions of selected phenol based natural products with cell regulator CDKenzyme using in-silico techniques.
Honors & Awards
International Training Program on Leadership and Career development for Women Scientists and Technologists
DST,IUSSTF and COAch
September 2015
International Training Program on Leadership and Career development for Women Scientists and Technologists
Additional Honors & Awards
conferred P.hd in chemistry from Nagpur University for the title"Critical studies of Anti-cancer drug design using Computer Simulation Techniques". Passed State Eligibility test [SET] conducted by University Grants Commission India for eligibility of Lectureship in Universities.Certifications
Volunteer Experience & Causes
Swatch bharat abhiyaan
CSIR- Unit for Research and Development of Information Products (URDIP)
November 2014EnvironmentInterests
- Study of Pharma IPR concepts including generic filing and NCE strategies Cheminformatics methodology techniques for analysis of structure-activity landscapes,
- and fragment based analysis of HTS data. The study of Bioisosters and discovery of prodrug molecules and its application in discovery is also a part of my interests in this area.
///////CSIR- Unit for Research and Development of Information Products (URDIP)
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