Computational investigations of HNO in biology

Journal of Inorganic Biochemistry

Volumn 118, Issue , 2013, Pages 191-200

  Zhang, Yong ^a  

^a Stevens Institute of Technology   (United States)

Author keywords

Computational investigation; HNO; Mechanistic properties; Spectroscopic properties; Structural properties

Indexed keywords

HYDROGEN; METAL COMPLEX; METALLOPROTEIN; NITRIC OXIDE; NITROGEN; NITROXYL; OXYGEN; UNCLASSIFIED DRUG;

ATOM; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIMERIZATION; ISOMER; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; SPECTROSCOPY;

COMPUTER SIMULATION; COORDINATION COMPLEXES; HUMANS; METALLOPROTEINS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROGEN OXIDES; OXIDATION-REDUCTION; PROTEIN BINDING; QUANTUM THEORY; THERMODYNAMICS;

EID: 84870529472     PISSN: 01620134     EISSN: 18733344     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2012.09.023     Document Type: Review

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