Molecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations.
Petrová, P
Molecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations. [electronic resource] - European journal of biochemistry Oct 2001 - 5365-74 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0014-2956
10.1046/j.0014-2956.2001.02469.x doi
Catalysis
Cations, Divalent--chemistry
Diphosphates--chemistry
Magnesium--chemistry
Magnetic Resonance Spectroscopy
Manganese--metabolism
Models, Molecular
Molecular Conformation
Molecular Structure
Solutions--chemistry
Uridine Diphosphate Glucose--chemistry
Water--metabolism
X-Ray Diffraction
Molecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations. [electronic resource] - European journal of biochemistry Oct 2001 - 5365-74 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0014-2956
10.1046/j.0014-2956.2001.02469.x doi
Catalysis
Cations, Divalent--chemistry
Diphosphates--chemistry
Magnesium--chemistry
Magnetic Resonance Spectroscopy
Manganese--metabolism
Models, Molecular
Molecular Conformation
Molecular Structure
Solutions--chemistry
Uridine Diphosphate Glucose--chemistry
Water--metabolism
X-Ray Diffraction