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This page is a summary of: Molecular Dynamics Simulation of the Ligand Binding Domain of Farnesoid X Receptor. Insights into Helix-12 Stability and Coactivator Peptide Stabilization in Response to Agonist Binding, Journal of Medicinal Chemistry, May 2005, American Chemical Society (ACS),
DOI: 10.1021/jm049182o.
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