DS
Dr. Rahul Singh
Presude Lifesciences Pvt Ltd, Indian Institute of Science Education and Research, Thiruvananthapuram, Kurukshetra University Kurukshetra
Employment
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Presude Lifesciences Pvt Ltd Senior Research Scientist2024 - Present
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Indian Institute of Science Education and Research, Thiruvananthapuram Research Scientific Staff (Postdoc)2023 - Present
Education
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Kurukshetra University Kurukshetra Ph.D.2018 - 2023
Projects & Funding
Projects & funding information is unavailable.
Publications (24)
- Exploring the Structural Versatility and Dynamic Behavior of Acyl/Aroyl Hydrazones: A Comprehensive Review Save
- Key molecular scaffolds in the development of clinically viable α-amylase inhibitors Save
- Synthesis, C-N/N-N bond conformational analysis and evaluation of naphtho[2,3-d][1,2,3]triazole-4,9-dione tethered N-acyl hydrazones as α-amylase inhibitors: Insights from molecular modeling and ADMET analysis Save
- Efficient synthesis of promising antidiabetic triazinoindole analogues via a solvent-free method: investigating the reaction of 1,3-diketones and 2,5-dihydro-3 H -[1,2,4]tria… Save
- Topochemical Alkyne Nitrile Oxide Cycloaddition for Polymer Synthesis Save
- Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies Save
- Design, synthesis, spectroscopic characterization, single crystal X-ray analysis, in vitro α-amylase inhibition assay, DPPH free radical evaluation and computational studies of naphtho[2,3-d]imidazole-4,9-dione appended 1,2,3-triazoles Save
- Thiazolidine-2,4-dione framework containing spiropyrrolidine-oxindole and 1,2,3-triazole scaffold: synthesis, in vitro α-amylase inhibition and in silico studies Save
- Urease Inhibition and Structure‐Activity Relationship Study of Thiazolidinone‐, Triazole‐, and Benzothiazole‐Based Heterocyclic Derivatives: A Focus Review Save
- Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies Save