Enzymatic transition state theory and transition state analogue design

Journal of Biological Chemistry

Volumn 282, Issue 39, 2007, Pages 28297-28300

  Schramm, Vern L ^a  

^a ALBERT EINSTEIN COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION CONSTANTS; TRANSITION STATES;

COMPUTATIONAL GEOMETRY; DISSOCIATION; ELECTROSTATIC ACCELERATORS; MOLECULAR STRUCTURE; REACTION KINETICS;

ENZYME ACTIVITY;

4Æ DEAZA 1Æ AZA 2Æ DEOXY 1Æ,9 METHYLENE IMMUCILLIN H; 5' METHYLTHIOADENOSINE PHOSPHORYLASE; ARSENIC ACID; FODOSINE; IMMUCILLIN H; METHYLADENOSINE PHOSPHORYLASE; NUCLEOSIDASE; NUCLEOSIDE PHOSPHORYLASE; PHOSPHORYLASE; UNCLASSIFIED DRUG;

CATALYSIS; CATTLE; COMPUTER ANALYSIS; ELECTRIC POTENTIAL; ENZYMATIC TRANSITION STATE THEORY; ENZYME ANALYSIS; ENZYME BINDING; ENZYME INHIBITION; ENZYME KINETICS; ENZYME STRUCTURE; GEOMETRY; HUMAN; MOLECULAR STABILITY; NONHUMAN; PRIORITY JOURNAL; SHORT SURVEY; THEORETICAL MODEL; THERMODYNAMICS; TRANSITION STATE ANALOGUE DESIGN;

CATALYSIS; CATALYTIC DOMAIN; ENZYMES; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 35348956350     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.R700018200     Document Type: Short Survey

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