Browsing by Subject ADMET
Showing results 1 to 5 of 5
| Issue Date | Title | Author(s) |
| 2024-12 | Computational insights into human UCP1 activators through molecular docking, MM-GBSA, and molecular dynamics simulation studies | Paul, Atish Tulshiram |
| 2023-04 | Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches | Murugesan, Sankaranarayanan |
| 2022-02 | Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation | Murugesan, Sankaranarayanan |
| 2022 | One-Pot Synthesis of Novel Hydrazono-1,3-Thıazolıdın-4-One Derivatives as Anti-HIV and Anti-Tubercular Agents: Synthesıs, Bıologıcal Evaluatıon, Molecular Modelling and Admet Studıes | Murugesan, Sankaranarayanan |
| 2020-12 | Targeting a conserved pocket (n-octyl-β-D–glucoside) on the dengue virus envelope protein by small bioactive molecule inhibitors | Murugesan, Sankaranarayanan |
