Tathagata Pradhan
Jamia Hamdard, ISF College of Pharmacy, Pt. B.D. Sharma PGIMS Rohtak
0000-0001-7407-0819
About
I am an SRF and Research Scholar in the Department of Pharmaceutical Chemistry at the School of Pharmaceutical Education and Research, Jamia Hamdard, New Delhi. My research focuses on medicinal chemistry and computer aided drug design, with emphasis on developing new therapeutic agents for metabolic and central nervous system disorders.
My work integrates molecular docking, molecular dynamics simulations, enzyme inhibition kinetics and in vitro and in vivo experimental evaluation. I am particularly interested in structure based drug design, structure activity relationship interpretation and mechanistic investigation of bioactive heterocycles.
I am currently funded under the ANRF CRG scheme and have contributed to research dissemination through peer reviewed publications and academic participation.
My long term goal is to develop effective and affordable drug candidates that can improve therapeutic outcomes.
Employment
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Jamia Hamdard SRF2024 - 2024
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Jamia Hamdard JRF2022 - 2024
Education
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Jamia Hamdard PhD2022 - Present
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ISF College of Pharmacy M.Pharm2019 - 2021
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Pt. B.D. Sharma PGIMS Rohtak B.Pharm2015 - 2019
Projects & Funding
Projects & funding information is unavailable.
Publications (15)
- Antidepressants: A Comprehensive Review of Molecular Mechanisms, US FDA Approvals Till 2025, Synthesis, Pharmacokinetics and Market Trends Save
- Structural and functional insights into PPAR-γ: Review of its potential and drug design innovations for the development of antidiabetic agents Save
- Identification of novel thiazolidine-4-one based hits as potential PPARγ modulators through in silico workflow and validation through in vitro studies Save
- Rational in silico design of PPARγ agonists for type 2 diabetes: an integrated study using pharmacophore modeling, 3D-QSAR, molecular docking, MD simulations, DFT, and toxicity prediction Save
- 1,3,4-Oxadiazole Scaffold in Antidiabetic Drug Discovery: An Overview Save
- An Insight into the Combat Strategies for the Treatment of Type 2 Diabetes Mellitus Save
- Lead-hit-based methods for drug design and ligand identification Save
- The Future of ChatGPT in Medicinal Chemistry: Harnessing AI for Accelerated Drug Discovery Save
- A Review on Multipurpose Potential of Bioactive Heterocycle Quinoxaline Save
- A comprehensive review on the antidiabetic attributes of thiazolidine-4-ones: Synthetic strategies and structure–activity relationships Save