000 01003 a2200277 4500
005 20250515165306.0
264 0 _c20090427
008 200904s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp806548p
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRossetti, Giulia
245 0 0 _aStructural properties of polyglutamine aggregates investigated via molecular dynamics simulations.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cDec 2008
300 _a16843-50 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aPeptides
_xchemistry
700 1 _aMagistrato, Alessandra
700 1 _aPastore, Annalisa
700 1 _aPersichetti, Francesca
700 1 _aCarloni, Paolo
773 0 _tThe journal of physical chemistry. B
_gvol. 112
_gno. 51
_gp. 16843-50
856 4 0 _uhttps://doi.org/10.1021/jp806548p
_zAvailable from publisher's website
999 _c18799908
_d18799908