| 000 | 01150 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250516112022.0 | ||
| 264 | 0 | _c20130201 | |
| 008 | 201302s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4752247 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBhandari, Yuba R | |
| 245 | 0 | 0 |
_aLattice model simulations of the effects of the position of a peptide trigger segment on helix folding and dimerization. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cSep 2012 |
||
| 300 |
_a105103 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aAmino Acids _xchemistry |
| 650 | 0 | 4 | _aDimerization |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMonte Carlo Method |
| 650 | 0 | 4 |
_aPeptides _xchemistry |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 | _aProtein Structure, Secondary |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aChapagain, Prem P | |
| 700 | 1 | _aGerstman, Bernard S | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 137 _gno. 10 _gp. 105103 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4752247 _zAvailable from publisher's website |
| 999 |
_c22105981 _d22105981 |
||