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Amber Molecular Dynamics Simulations Display Ligand Induced Conformational Changes in Coregulator Binding Surface of Nuclear Receptor FXR

Year: 2025

Type: conference-paper

Source: The Mathematics Enthusiast

Authors: Miller, Bethany, Hughes, Travis, Lott, Reece, Hughes, Zadia

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W7063970362

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