BD
Bharti Devi
Central University of Punjab, Indian Institute of Technology (BHU) Varanasi, Central University of Punjab: Bathinda, Punjab, IN
0000-0002-6133-2207
About
DST-WISE PhD fellow, Central University of Punjab, Ghudda, Bathinda
Employment
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Central University of Punjab PhD scholar2023 - Present
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Indian Institute of Technology (BHU) Varanasi Junior Research Fellow2022 - 2023
Education
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Central University of Punjab: Bathinda, Punjab, IN Master of Pharmacy in Medicinal Chemistry2018 - 2020
Projects & Funding
Projects & funding information is unavailable.
Publications (14)
- ML-based prediction to experimental validation: Development of dihydroquinazoline based multi-potent ligands as anti-Alzheimer's agents Save
- Design, synthesis, biological evaluation and in silico studies of N-(pyridin-2-yl)-benzamides derivatives as quorum sensing inhibitors Save
- Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer’s disease Save
- Artificial intelligence assisted identification of potential tau aggregation inhibitors: ligand- and structure-based virtual screening, in silico ADME, and molecular dynamics study Save
- Synthesis, Biological Evaluation and in Silico Study of N‐(2‐ and 3‐Pyridinyl)benzamide Derivatives as Quorum Sensing Inhibitors against Pseudomonas aeruginosa Save
- Synthesis, single crystal X-ray, DFT, spectroscopic, molecular docking studies and in vitro biological evaluation of compound N-benzyl-4-(4-chlorophenyl)-2-oxobutanamide Save
- Mechanistic Insight into the Inhibition of Choline Acetyltransferase by Proton Pump Inhibitors Save
- Integrated use of ligand and structure-based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors Save
- N‐glycosylation induced changes in tau protein dynamics reveal its role in tau misfolding and aggregation: A microsecond long molecular dynamics study Save
- Molecular characterization of glutor-GLUT interaction and prediction of glutor’s drug-likeness: implications for its utility as an antineoplastic agent Save