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"An in-silico pharmacophore-based molecular docking study to ..."

Anish Nag et al. (2023)

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DOI: 10.1016/J.COMPBIOMED.2022.106433

access: closed

type: Journal Article

metadata version: 2023-10-22

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  - journals/cbm/NagDSLA23
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  - https://dblp.org/rec/journals/cbm/NagDSLA23
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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