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 |