Molecular dynamics simulations of ground and transition states for the hydride transfer from formate to NAD+ in the active site of formate dehydrogenase

Journal of the American Chemical Society

Volumn 121, Issue 36, 1999, Pages 8164-8173

  Torres, Rhonda A ^a   Schiøtt, Birgit ^a,b   Bruice, Thomas C ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Aarhus Katedralskole   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

FORMATE DEHYDROGENASE; FORMIC ACID; NICOTINAMIDE ADENINE DINUCLEOTIDE;

ARTICLE; CATALYSIS; CONFORMATION; ENZYME ACTIVE SITE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PSEUDOMONAS; REACTION ANALYSIS; SIMULATION;

EID: 0033568337     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9912731     Document Type: Article

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