Molecular Dynamics Simulation of the Ligand Binding Domain...

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

Costantino, Gabriele, Entrena-Guadix, Antonio, Macchiarulo, Antonio, Gioiello, Antimo, Pellicciari, Roberto
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Volume:
48
Language:
english
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm049182o
Date:
May, 2005
File:
PDF, 561 KB
english, 2005
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