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

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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
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  Data: Molecular dynamics simulations elucidate the role of the F–F′ loop in substrate entry into CYP3A4.
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  Data: <searchLink fieldCode="AR" term="%22Yan%2C+Junfang%22">Yan, Junfang</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Hirao%2C+Hajime%22">Hirao, Hajime</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> hirao@cuhk.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Communications+Chemistry%22">Communications Chemistry</searchLink>. 1/9/2026, Vol. 9 Issue 1, p1-13. 13p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=190821572
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      – Type: doi
        Value: 10.1038/s42004-025-01815-5
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      – Code: eng
        Text: English
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        PageCount: 13
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      – TitleFull: Molecular dynamics simulations elucidate the role of the F–F′ loop in substrate entry into CYP3A4.
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            NameFull: Yan, Junfang
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              Text: 1/9/2026
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              Y: 2026
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