Browsing by Subject Molecular dynamics simulations
Showing results 1 to 3 of 3
| Issue Date | Title | Author(s) |
| Nov-2021 | Simulation Study of the Conformational Properties of Diblock Polyelectrolytes in Salt Solutions | DABHADE, AKASH; CHAUDHURY, SRABANTI; Dept. of Chemistry |
| Jul-2024 | Arg40 is critical for stability and activity of Adenylosuccinate lyase; a purine salvage enzyme from Leishmania donovani | Mochi, Jigneshkumar A.; Jani, Jaykumar; TAK, KIRAN; Lodhi, Krishna Kumar; PANANGHAT, GAYATHRI; Pappachan, Anju; Dept. of Biology |
| Sep-2025 | The Conformational Landscape of AlphaFold2-Predicted Amyloidogenic Light Chains and Their Correlation With VL Domain Mutations and Aggregation Propensity | PURI, SARITA; CHAUDHARY, ISHAAN; KHATRI, ARNAV; PATEL, BASUDHA; Kumawat, Amit; PALKAR, SHARVARI; Das, Gourab; Venkatraman, Prasanna; Dept. of Biology |
