SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 48, 2001, Pages 11952-11959

Dynamic structures of horse liver alcohol dehydrogenase (HLADH): Results of molecular dynamics simulations of HLADH-NAD+-PhCH2OH, HLADH-NAD+-PhCH2O-, and HLADH-NADH-PhCHO

(2) Luo, J a Bruice, T C a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC STRUCTURES;

ALCOHOLS; COMPUTER SIMULATION; IONIZATION; MOLECULAR DYNAMICS; OXIDATION;

ENZYMES;

ALCOHOL DEHYDROGENASE; BENZYL ALCOHOL; CARBONYL DERIVATIVE; DIMER; GLUTAMINE; HISTIDINE; HORSE LIVER ALCOHOL DEHYDROGENASE; HYDROGEN; HYDROXYL GROUP; IMIDAZOLE; ISOLEUCINE; NICOTINAMIDE; PROTON; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE; RIBOSE; SERINE; UNCLASSIFIED DRUG; WATER;

ALKALINITY; AMINO ACID SUBSTITUTION; ANISOTROPY; ARTICLE; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME CONFORMATION; ENZYME STRUCTURE; ENZYME SUBSTRATE COMPLEX; ENZYME SUBUNIT; HYDROGEN BOND; IONIZATION; MOLECULAR DYNAMICS; OXIDATION; PROTON TRANSPORT; SIMULATION; TIME;

ALCOHOL DEHYDROGENASE; ANIMALS; BENZALDEHYDES; BENZYL ALCOHOL; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HORSES; HYDROGEN BONDING; MODELS, MOLECULAR; NAD; OXIDATION-REDUCTION; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0035814356 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0109747 Document Type: Article

Times cited : (57)

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