View in EDS HTML Full Text PDF Full Text

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

Saved in:
Bibliographic Details
Title: Molecular dynamics simulations elucidate the role of the F–F′ loop in substrate entry into CYP3A4.
Authors: Yan, Junfang1 (AUTHOR), Hirao, Hajime1 (AUTHOR) hirao@cuhk.edu.cn
Source: Communications Chemistry. 1/9/2026, Vol. 9 Issue 1, p1-13. 13p.
Database: Academic Search Ultimate
Full text is not displayed to guests.
Description
ISSN:23993669
DOI:10.1038/s42004-025-01815-5