Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastase

Journal of the American Chemical Society

Volumn 126, Issue 44, 2004, Pages 14631-14641

  Topf, Maya ^b   Richards, W Graham ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; ENZYMES; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SOLVENTS;

DEACYLATION; PROTON TRANSFER; SERINE PROTEASE;

CATALYSIS;

ACETIC ACID; ELASTASE; SERINE PROTEINASE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BINDING; DEACYLATION; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ENERGY METABOLISM; ENZYME ANALYSIS; ENZYME STABILITY; GAS ANALYSIS; PROCESS MONITORING; PROTON TRANSPORT; REACTION ANALYSIS; REGULATORY MECHANISM; SURFACE PROPERTY; THEORETICAL MODEL;

EID: 84961983498     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja047010a     Document Type: Article

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