000 01056 a2200277 4500
005 20250514222252.0
264 0 _c20051122
008 200511s 0 0 eng d
022 _a0008-6215
024 7 _a10.1016/j.carres.2005.01.041
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRaab, Michal
245 0 0 _aPotential transition-state analogs for glycosyltransferases. Design and DFT calculations of conformational behavior.
_h[electronic resource]
260 _bCarbohydrate research
_cApr 2005
300 _a1051-7 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputer Simulation
650 0 4 _aFurans
_xchemistry
650 0 4 _aGlycosyltransferases
_xmetabolism
650 0 4 _aMolecular Conformation
650 0 4 _aOrganophosphates
_xchemistry
700 1 _aKozmon, Stanislav
700 1 _aTvaroska, Igor
773 0 _tCarbohydrate research
_gvol. 340
_gno. 5
_gp. 1051-7
856 4 0 _uhttps://doi.org/10.1016/j.carres.2005.01.041
_zAvailable from publisher's website
999 _c15452189
_d15452189