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Statistical analysis of the lowest energy structures for the docking of imidazole in the 13G10/Fe(ToCPP) and 13G10/Fe(DoCPP) models.

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posted on 2012-12-11, 02:40 authored by Victor Muñoz Robles, Jean-Didier Maréchal, Amel Bahloul, Marie-Agnès Sari, Jean-Pierre Mahy, Béatrice Golinelli-Pimpaneau

Statistical analysis of the lowest energy structures for the docking of imidazole in the 13G10/Fe(ToCPP) and 13G10/Fe(DoCPP) models.

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