000 01323 a2200337 4500
005 20250516141355.0
264 0 _c20130910
008 201309s 0 0 eng d
022 _a1873-4243
024 7 _a10.1016/j.jmgm.2013.02.004
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPatmanidis, Ilias
245 0 0 _aAs good as it gets? Folding molecular dynamics simulations of the LytA choline-binding peptide result to an exceptionally accurate model of the peptide structure.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_cApr 2013
300 _a68-71 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBacterial Proteins
_xchemistry
650 0 4 _aCholine
_xchemistry
650 0 4 _aCrystallography, X-Ray
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aPeptides
_xchemistry
650 0 4 _aPrincipal Component Analysis
650 0 4 _aProtein Binding
650 0 4 _aProtein Folding
650 0 4 _aProtein Structure, Secondary
650 0 4 _aStreptococcus pneumoniae
_xchemistry
700 1 _aGlykos, Nicholas M
773 0 _tJournal of molecular graphics & modelling
_gvol. 41
_gp. 68-71
856 4 0 _uhttps://doi.org/10.1016/j.jmgm.2013.02.004
_zAvailable from publisher's website
999 _c22589475
_d22589475