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"An in-silico pharmacophore-based molecular docking study to ..."
Anish Nag et al. (2023)
- Anish Nag, Adhiraj Dasgupta, Sutirtha Sengupta, Tapan Kumar Lai, Krishnendu Acharya:
An in-silico pharmacophore-based molecular docking study to evaluate the inhibitory potentials of novel fungal triterpenoid Astrakurkurone analogues against a hypothetical mutated main protease of SARS-CoV-2 virus. Comput. Biol. Medicine 152: 106433 (2023)
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