Browsing by Subject Molecular Dynamics Simulations
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| May-2014 | Theoretical study of structural changes in DNA under high external hydrostatic pressure | HAZRA, ANIRBAN; SUDHEER, KUMAR P; Dept. of Chemistry; 20091033 |
| May-2015 | Molecular Dynamics Simulations of Flaviviridae Family fusion peptides | Verma, Chandra; PANZADE, SADHANA; Interdisciplinary; 20101044 |
| 2020 | Study of host-parasite interaction proteins in case of Plasmodium falciparum mediated malaria and in-silico prediction of peptide-based inhibitors for crucial interactions | GALANDE, SANJEEV; K David, Antony Kiran; Dept. of Biology |
| Dec-2024 | Investigation of rheology and computation of viscosity of liquids at low temperatures | Sastry, Srikanth; SHASHANK, INDRAKANTY SURYA; Dept. of Physics; 20191031 |
| May-2025 | Computational Design of Allosteric Pathways in the CXCR3 Receptor | Barth, Patrick; MULCHANDANI, ANISH; Dept. of Biology; 20201036 |
| May-2026 | Investigating Shock Waves in Complex Plasmas via Molecular Dynamics Simulations | JAISWAL, SURABHI; LAMORIA, PRATEEK; Dept. of Physics; 20211236 |
