Statistical analysis of the lowest energy structures for the docking of imidazole in the 13G10/Fe(ToCPP) and 13G10/Fe(DoCPP) models. Muñoz RoblesVictor MaréchalJean-Didier BahloulAmel SariMarie-Agnès MahyJean-Pierre Golinelli-PimpaneauBéatrice 2012 <p>Statistical analysis of the lowest energy structures for the docking of imidazole in the 13G10/Fe(ToCPP) and 13G10/Fe(DoCPP) models.</p>