Flexible Docking-Based Molecular Dynamics/Steered Molecular Dynamics Calculations of Protein–Protein Contacts in a Complex of Cytochrome P450 1A2 with Cytochrome b5

October 14th, 2014 by Petr Jeřábek, Jan Florián, Marie Stiborová and Václav Martínek

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Biochemistry
DOI: 10.1021/bi500814t