000 01347 a2200373 4500
005 20250514012424.0
264 0 _c20011207
008 200112s 0 0 eng d
022 _a0014-2956
024 7 _a10.1046/j.0014-2956.2001.02469.x
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPetrová, P
245 0 0 _aMolecular dynamics simulations of solvated UDP-glucose in interaction with Mg2+ cations.
_h[electronic resource]
260 _bEuropean journal of biochemistry
_cOct 2001
300 _a5365-74 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCatalysis
650 0 4 _aCations, Divalent
_xchemistry
650 0 4 _aDiphosphates
_xchemistry
650 0 4 _aMagnesium
_xchemistry
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aManganese
_xmetabolism
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Structure
650 0 4 _aSolutions
_xchemistry
650 0 4 _aUridine Diphosphate Glucose
_xchemistry
650 0 4 _aWater
_xmetabolism
650 0 4 _aX-Ray Diffraction
700 1 _aKoca, J
700 1 _aImberty, A
773 0 _tEuropean journal of biochemistry
_gvol. 268
_gno. 20
_gp. 5365-74
856 4 0 _uhttps://doi.org/10.1046/j.0014-2956.2001.02469.x
_zAvailable from publisher's website
999 _c11525743
_d11525743