000 01150 a2200313 4500
005 20250515121056.0
264 0 _c20080710
008 200807s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp800282x
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aShell, M Scott
245 0 0 _aA test on peptide stability of AMBER force fields with implicit solvation.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cJun 2008
300 _a6878-86 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aComputer Simulation
650 0 4 _aModels, Chemical
650 0 4 _aPeptides
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aProtein Structure, Secondary
650 0 4 _aSolvents
_xchemistry
650 0 4 _aTime Factors
700 1 _aRitterson, Ryan
700 1 _aDill, Ken A
773 0 _tThe journal of physical chemistry. B
_gvol. 112
_gno. 22
_gp. 6878-86
856 4 0 _uhttps://doi.org/10.1021/jp800282x
_zAvailable from publisher's website
999 _c17966140
_d17966140