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Journal of Biological Inorganic Chemistry

Volumn 6, Issue 4, 2001, Pages 467-473

Recent theoretical predictions of the active site for the observed forms in the catalytic cycle of Ni-Fe hydrogenase

(2) Fan, Hua Jun a Hall, Michael B a

a TEXAS A AND M UNIVERSITY (United States)

Author keywords

Density functional theory; Desulfovibrio gigas; Molecular mechanics; Ni Fe hydrogenase

Indexed keywords

HYDROGENASE; NICKEL COMPLEX; NICKEL IRON HYDROGENASE; UNCLASSIFIED DRUG;

CATALYSIS; CHEMICAL STRUCTURE; DESULFOVIBRIO; DESULFOVIBRIO GIGAS; ENZYME ACTIVE SITE; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR PHYSICS; PRIORITY JOURNAL; REVIEW;

CATALYTIC DOMAIN; DESULFOVIBRIO; HYDROGENASE; MODELS, CHEMICAL; MODELS, THEORETICAL;

DESULFOVIBRIO; DESULFOVIBRIO GIGAS;

EID: 0034851266 PISSN: 09498257 EISSN: None Source Type: Journal
DOI: 10.1007/s007750100227 Document Type: Review

Times cited : (53)

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