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This page is a summary of: Nitrosyl Myoglobins and Their Nitrite Precursors: Crystal Structural and Quantum Mechanics and Molecular Mechanics Theoretical Investigations of Preferred Fe–NO Ligand Orientations in Myoglobin Distal Pockets, Biochemistry, July 2018, American Chemical Society (ACS),
DOI: 10.1021/acs.biochem.8b00542.
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