000 01725 a2200469 4500
005 20250513221016.0
264 0 _c20001018
008 200010s 0 0 eng d
022 _a0022-2836
024 7 _a10.1006/jmbi.2000.4072
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPetrache, H I
245 0 0 _aModulation of glycophorin A transmembrane helix interactions by lipid bilayers: molecular dynamics calculations.
_h[electronic resource]
260 _bJournal of molecular biology
_cSep 2000
300 _a727-46 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
650 0 4 _a1,2-Dipalmitoylphosphatidylcholine
_xmetabolism
650 0 4 _aAlgorithms
650 0 4 _aAmino Acid Motifs
650 0 4 _aAmino Acid Sequence
650 0 4 _aBinding Sites
650 0 4 _aComputer Simulation
650 0 4 _aDimerization
650 0 4 _aDimyristoylphosphatidylcholine
_xmetabolism
650 0 4 _aGlycophorins
_xchemistry
650 0 4 _aLipid Bilayers
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aNuclear Magnetic Resonance, Biomolecular
650 0 4 _aPeptide Fragments
_xchemistry
650 0 4 _aPhosphatidylcholines
_xmetabolism
650 0 4 _aProtein Binding
650 0 4 _aProtein Structure, Secondary
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aThermodynamics
700 1 _aGrossfield, A
700 1 _aMacKenzie, K R
700 1 _aEngelman, D M
700 1 _aWoolf, T B
773 0 _tJournal of molecular biology
_gvol. 302
_gno. 3
_gp. 727-46
856 4 0 _uhttps://doi.org/10.1006/jmbi.2000.4072
_zAvailable from publisher's website
999 _c10933356
_d10933356