Browsing by Subject Molecular docking
Showing results 1 to 8 of 8
| Issue Date | Title | Author(s) |
| 2021 | High-throughput screening of natural compounds and inhibition of a major therapeutic target HsGSK-3β for Alzheimer’s disease using computational approaches | Shukla, Rohit; Singh, Tiratha Raj |
| 2021 | High-throughput screening of natural compounds and inhibition of a major therapeutic target HsGSK-3β for Alzheimer’s disease using computational approaches | Shukla, Rohit; Singh, Tiratha Raj |
| 2022 | Identification of small molecules against the NMDAR: an insight from virtual screening, density functional theory, free energy landscape and molecular dynamics simulation‑based findings | Sharma, Garima; Shukla, Rohit; Singh, Tiratha Raj |
| 2023 | Integrated Evaluation of Phytochemical Composition, Antimicrobial, Antioxidant Potential, and Molecular Docking Studies of Rhododendron | Chatuvedi, Shivani; Udayabanu, M [Guided by]; Raj Kumar [Guided by] |
| 2024 | Micropagation, Phytochemical Screening and Molecular Docking of Costus Igneus | Satija, Ishita; Sood, Hemant [Guided by] |
| 2010 | Molecular Modeling Evaluation of the Antimalarial Activity of Artemisinin Analogues: Molecular Docking and Rescoring using Prime/MM-GBSA Approach | Srivastava, Mani; Singh, Harvinder; Naik, Pradeep Kumar |
| 2008 | Molecular modelling evaluation of the cytotoxic activity of podophyllotoxin analogues | Alam, Md. Afroz; Naik, Pradeep Kumar |
| 2026 | Targeting FAM171A2 for Parkinson's Disease Therapeutics | Tiwari, Aakarshita; Raj Kumar [Guided by] |
