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Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach

Crossref DOI link: https://doi.org/10.1038/s41598-023-45175-3

Published Online: 2023-10-23

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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