Browsing by Keyword Molecular dynamics simulations
Showing results 1 to 2 of 2
Upload Date | Title | Researcher | Guide(s) |
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11-Aug-2021 | In silico investigation on understanding the molecular mechanism of antidiabetic activity by natural products through docking and molecular dynamics simulations | Sarath Kumar, B | Lakshmi, B S |
18-Dec-2022 | Investigations of Multi component mixtures and complex systems with longer ranged interactions | Rajbangshi, Juriti | Biswas, Ranjit |