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Journal of the American Chemical Society

Volumn 124, Issue 14, 2002, Pages 3763-3768

Enzymatic GTP hydrolysis: Insights from an ab initio molecular dynamics study

(2) Cavalli, Andrea a,b Carloni, Paolo a,c

a INFM (Italy)

b UNIVERSITY OF BOLOGNA (Italy)

c INTERNATIONAL CENTRE FOR GENETIC ENGINEERING AND BIOTECHNOLOGY (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMATIC MECHANISMS;

CATALYSIS; ELECTRONIC STRUCTURE; ELECTROSTATICS; ENZYMES; HYDROGEN BONDS; HYDROLYSIS; PHOSPHATES; X RAY ANALYSIS;

MOLECULAR DYNAMICS;

GUANINE NUCLEOTIDE BINDING PROTEIN; GUANOSINE TRIPHOSPHATE; PHOSPHATE; WATER;

AB INITIO CALCULATION; ARTICLE; CATALYSIS; COMPLEX FORMATION; CRYSTAL STRUCTURE; ENZYME ACTIVITY; ENZYME MECHANISM; HYDROGEN BOND; HYDROLYSIS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

BINDING SITES; CDC42 GTP-BINDING PROTEIN; COMPUTER SIMULATION; ELECTROSTATICS; GUANOSINE TRIPHOSPHATE; HYDROLYSIS; MODELS, MOLECULAR; QUANTUM THEORY; WATER;

EID: 0037051671 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja015821y Document Type: Article

Times cited : (50)

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