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Molecular dynamics simulations elucidate the role of the F–F′ loop in substrate entry into CYP3A4

Crossref DOI link: https://doi.org/10.1038/s42004-025-01815-5

Published Online: 2026-01-09

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

Authors

Yan, Junfang

Hirao, Hajime https://orcid.org/0000-0002-8239-3471
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Text and Data Mining valid from 2026-01-09

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Article History

Received: 22 June 2025

Accepted: 17 November 2025

First Online: 9 January 2026

Competing interests

: The authors declare no competing interests.