Dr. Neha Tripathi
PhD in Pharmacoinformatics
(Computational Biology, Computer Aided Drug Design, Chemoinformatics, Machine Learning)
Professional and Educational Journey
October, 2024- October, 2025
Postdoctoral Research Fellow
Machine learning-assisted predictive modeming for retrobiosynthetic planning
February 2023-May 2024
Postdoctoral Research Fellow
Molecular Dynamics and QM/MM-based exploration of nanoplastic-protein interactions
December, 2021- March, 2022
Drug Hunter
Computational Chemist
December 2019- March 2021
Postdoctoral Research Fellow
Molecular modeling of the Rad51 to assist inhibitor design in collaboration with experimental research group
June 2018-December2019
Postdoctoral Research Fellow
Computational design of non-invasive biomarkers targeting macromolecules involved in immunology
August 2012- July 2017
PhD
Pharmacoinformatics Analysis of Human Topoisomerase IIα: Identifying the New Opportunities in Anticancer Drug Design
October 2011- July 2012
CSIR Junior Research Fellow
Application of Pharmacoinformatics Techniques for the Cytochrome P450 mediated metabolism
September 2010- July 2011
Masters
Probing the structure of orthosteric site of GABA-A receptor: Homology modeling and interaction studies with the endogenous ligand
September, 2005 – July 2009
Bachelor of Pharmacy
Barkatullah University, Bhopal, India