000 01151 a2200337 4500
005 20250514224011.0
264 0 _c20060707
008 200607s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.1874812
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLinhananta, Apichart
245 0 0 _aThe equilibrium properties and folding kinetics of an all-atom Go model of the Trp-cage.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cMar 2005
300 _a114901 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputer Simulation
650 0 4 _aEnergy Transfer
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aPeptides
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aQuantum Theory
650 0 4 _aThermodynamics
700 1 _aBoer, Jesse
700 1 _aMacKay, Ian
773 0 _tThe Journal of chemical physics
_gvol. 122
_gno. 11
_gp. 114901
856 4 0 _uhttps://doi.org/10.1063/1.1874812
_zAvailable from publisher's website
999 _c15504554
_d15504554