1. Shodhganga@INFLIBNET

Browsing by Keyword molecular dynamics simulations and binding free energy analysis

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30-Aug-2023Exploring the binding affinity and intermolecular interactions of some inhibitors of cancer and covid 19 target proteins and varients of sars cov 2 rbd with ace2 via molecular docking molecular dynamics simulations and binding free energy analysisR JaganathanP Kumaradhas
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