Computational discovery of natural inhibitors targeting enterovirus D68 3C protease using molecular docking pharmacokinetics and dynamics simulations
Crossref DOI link: https://doi.org/10.1038/s41598-025-95163-y
Published Online: 2025-03-31
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Alsahag, Mansoor
Text and Data Mining valid from 2025-03-31
Version of Record valid from 2025-03-31
Article History
Received: 26 December 2024
Accepted: 19 March 2025
First Online: 31 March 2025
Declarations
:
: The authors declare no competing interests.