SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 30, 2002, Pages 8974-8983

Computational exploration of rearrangements related to the vitamin B12-dependent ethanolamine ammonia lyase catalyzed transformation

(2) Semialjac, Marija a Schwarz, Helmut a

a TECHNISCHE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PROTONATION;

CATALYSIS; COENZYMES; DISSOCIATION; ETHANOL; FREE RADICALS;

VITAMINS;

AMINE; AMMONIA; COBAMAMIDE; CYANOCOBALAMIN; ETHANOLAMINE AMMONIA LYASE; FREE RADICAL;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL REACTION; DISSOCIATION; ENERGY; ENZYME ACTIVE SITE; ENZYME MECHANISM; ENZYME SUBSTRATE; MOLECULE; PROTON TRANSPORT; THEORY;

BINDING SITES; CATALYSIS; COBAMIDES; ETHANOLAMINE; ETHANOLAMINE AMMONIA-LYASE; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 0037205888 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja020101s Document Type: Article

Times cited : (40)

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