000 01092 a2200313 4500
005 20250516075543.0
264 0 _c20120501
008 201205s 0 0 eng d
022 _a1520-4995
024 7 _a10.1021/bi201586n
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDomene, Carmen
245 0 0 _aMolecular dynamics simulations of the TrkH membrane protein.
_h[electronic resource]
260 _bBiochemistry
_cFeb 2012
300 _a1559-65 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBinding Sites
650 0 4 _aCrystallography, X-Ray
650 0 4 _aMembrane Transport Proteins
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aPotassium
_xmetabolism
650 0 4 _aPotassium Channels
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aVibrio parahaemolyticus
700 1 _aFurini, Simone
773 0 _tBiochemistry
_gvol. 51
_gno. 8
_gp. 1559-65
856 4 0 _uhttps://doi.org/10.1021/bi201586n
_zAvailable from publisher's website
999 _c21528131
_d21528131