000 01271 a2200361 4500
005 20250513110009.0
264 0 _c19970407
008 199704s 0 0 eng d
022 _a0006-3495
024 7 _a10.1016/S0006-3495(96)79497-3
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aTobias, D J
245 0 0 _aMolecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
_h[electronic resource]
260 _bBiophysical journal
_cDec 1996
300 _a2933-41 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, U.S. Gov't, P.H.S.
650 0 4 _aBinding Sites
650 0 4 _aCrystallography, X-Ray
650 0 4 _aCytochrome c Group
_xchemistry
650 0 4 _aMembrane Proteins
_xchemistry
650 0 4 _aMethylation
650 0 4 _aModels, Molecular
650 0 4 _aProtein Conformation
650 0 4 _aProtein Structure, Secondary
650 0 4 _aSaccharomyces cerevisiae
650 0 4 _aSulfhydryl Compounds
650 0 4 _aSurface Properties
700 1 _aMar, W
700 1 _aBlasie, J K
700 1 _aKlein, M L
773 0 _tBiophysical journal
_gvol. 71
_gno. 6
_gp. 2933-41
856 4 0 _uhttps://doi.org/10.1016/S0006-3495(96)79497-3
_zAvailable from publisher's website
999 _c8960346
_d8960346