Molecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations

European Journal of Biochemistry

Volumn 268, Issue 20, 2001, Pages 5365-5374

  Petrová, Pavla ^a,b   Koča, Jaroslav ^a   Imberty, Anne ^b,c  

^a MASARYK UNIVERSITY   (Czech Republic)

^b UNIV GRENOBLE ALPES   (France)

^c CENTRE DE RECHERCHES SUR LES MACROMOLÉCULES VÉGÉTALES CERMAV CNRS   (France)

Author keywords

Mg2+; Molecular dynamics; Solution conformation; UDP glucose

Indexed keywords

CARBOHYDRATE DERIVATIVE; DIVALENT CATION; GLUCOSYLTRANSFERASE; MAGNESIUM ION; MANGANESE; NUCLEOTIDE DERIVATIVE; OLIGOSACCHARIDE; URIDINE DIPHOSPHATE GLUCOSE;

ARTICLE; CARBOHYDRATE SYNTHESIS; CATALYSIS; CONFORMATIONAL TRANSITION; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME BINDING; ENZYME SUBSTRATE COMPLEX; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN INTERACTION; SIMULATION;

EID: 0034797237     PISSN: 00142956     EISSN: None     Source Type: Journal    
DOI: 10.1046/j.0014-2956.2001.02469.x     Document Type: Article

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