Free-energy profiles for catalysis by dual-specificity phosphatases

Biochemical Journal

Volumn 399, Issue 2, 2006, Pages 343-350

  Arantes, Guilherme M ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Computer simulation; Enzyme mechanism; Hybrid potential; Phosphate ester; Protein phosphatase

Indexed keywords

ENZYME MECHANISM; HYBRID POTENTIAL; PHOSPHATE ESTER; PROTEIN PHOSPHATASE;

COMPUTER SIMULATION; DISEASES; ENZYMES; FREE ENERGY; PROTEINS; TUMORS;

CATALYSIS;

CYSTEINE; PHOSPHATASE; PROTEIN TYROSINE PHOSPHATASE; SERINE;

ARTICLE; CATALYSIS; COMPUTER SIMULATION; ENZYME KINETICS; ENZYME MECHANISM; ENZYME SPECIFICITY; ENZYME STRUCTURE; ENZYME SUBSTRATE; MOLECULAR MECHANICS; PRIORITY JOURNAL; QUANTUM MECHANICS;

BINDING SITES; CATALYSIS; COMPUTER SIMULATION; HUMANS; MUTANT PROTEINS; PHOSPHORIC ACID ESTERS; PROTEIN-TYROSINE-PHOSPHATASE; SUBSTRATE SPECIFICITY; THERMODYNAMICS; VIRAL PROTEINS;

EID: 33750059513     PISSN: 02646021     EISSN: None     Source Type: Journal    
DOI: 10.1042/BJ20060637     Document Type: Article

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