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, A; Macchiarulo, A; Gioiello, A; Pellicciari, R.. - In: JOURNAL OF MEDICINAL CHEMISTRY. - ISSN 0022-2623. - 48:(2005), pp. 3251-3259.
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;
2005-01-01
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