SCOPUS 정보 검색 플랫폼

Volumn 40, Issue 1, 2001, Pages 18-24

Modeling the active sites of metalloenzymes. 4. Predictions of the unready states of [NiFe] Desulfovibrio gigas hydrogenase from density functional theory

(2) Li, S a Hall, M B a

a TEXAS A AND M UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGENASE; METAL DERIVATIVE; METALLOPROTEIN; OXIDOREDUCTASE;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; DENSITY; DESULFOVIBRIO; ELECTRON SPIN RESONANCE; ENZYME ACTIVE SITE; LIGAND BINDING; NONHUMAN; PROTEIN CONFORMATION; X RAY CRYSTALLOGRAPHY;

BINDING SITES; CRYSTALLOGRAPHY, X-RAY; DESULFOVIBRIO; HYDROGENASE; METALLOPROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0035127517 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic0001715 Document Type: Article

Times cited : (64)

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