Molecular dynamics simulation of interactions in glycolytic enzymes

Biochemistry (Moscow)

Volumn 71, Issue 4, 2006, Pages 370-375

  Hakobyan, D ^a   Nazaryan, K ^a  

^a INSTITUTE OF MOLECULAR BIOLOGY   (Armenia)

Author keywords

Channeling; Enolase; Interaction; Molecular dynamics; Phosphoglycerate mutase; Yeast

Indexed keywords

CATALYST ACTIVITY; COMPUTER SIMULATION; ENZYMES; MOLECULAR DYNAMICS; SUBSTRATES; YEAST;

CHANNELING; ENOLASE; INTERACTIONS; PHOSPHOGLYCERATE MUTASE;

ENZYME KINETICS;

SACCHAROMYCES CEREVISIAE;

2 PHOSPHOGLYCERIC ACID; 2-PHOSPHOGLYCERATE; ENOLASE; GLYCERIC ACID; PHOSPHOGLYCERATE MUTASE; SODIUM CHLORIDE; WATER;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ENZYME SPECIFICITY; GLYCOLYSIS; HYDROGEN BOND; HYDROPHOBICITY; KINETICS; METABOLISM; OSMOLARITY; PROTEIN BINDING; PROTEIN CONFORMATION;

BINDING SITES; COMPUTER SIMULATION; GLYCERIC ACIDS; GLYCOLYSIS; HYDROGEN BONDING; HYDROPHOBICITY; KINETICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OSMOLAR CONCENTRATION; PHOSPHOGLYCERATE MUTASE; PHOSPHOPYRUVATE HYDRATASE; PROTEIN BINDING; PROTEIN CONFORMATION; SODIUM CHLORIDE; SUBSTRATE SPECIFICITY; WATER;

EID: 33646175932     PISSN: 00062979     EISSN: 16083040     Source Type: Journal    
DOI: 10.1134/S0006297906040043     Document Type: Article

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