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"Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics ..."

Yanjun Feng et al. (2024)

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DOI: 10.1021/ACS.JCIM.4C00089

access: closed

type: Journal Article

metadata version: 2024-05-17

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  - journals/jcisd/FengGZLTL24
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  - https://dblp.org/rec/journals/jcisd/FengGZLTL24
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Weihua Li:
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. J. Chem. Inf. Model. 64(8): 3451-3464 (2024)

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