APA (7th ed.) Citation

Yan, J., & Hirao, H. (2026). Molecular dynamics simulations elucidate the role of the F–F′ loop in substrate entry into CYP3A4. Communications Chemistry, 9(1), 1. https://doi.org/10.1038/s42004-025-01815-5

Chicago Style (17th ed.) Citation

Yan, Junfang, and Hajime Hirao. "Molecular Dynamics Simulations Elucidate the Role of the F–F′ Loop in Substrate Entry into CYP3A4." Communications Chemistry 9, no. 1 (2026): 1. https://doi.org/10.1038/s42004-025-01815-5.

MLA (9th ed.) Citation

Yan, Junfang, and Hajime Hirao. "Molecular Dynamics Simulations Elucidate the Role of the F–F′ Loop in Substrate Entry into CYP3A4." Communications Chemistry, vol. 9, no. 1, 2026, p. 1, https://doi.org/10.1038/s42004-025-01815-5.