| 000 | 01334 a2200361 4500 | ||
|---|---|---|---|
| 005 | 20250516001651.0 | ||
| 264 | 0 | _c20101210 | |
| 008 | 201012s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.3478526 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWei, Dongshan | |
| 245 | 0 | 0 |
_aMimicking coarse-grained simulations without coarse-graining: enhanced sampling by damping short-range interactions. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cAug 2010 |
||
| 300 |
_a084101 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 |
_aBiopolymers _xchemistry |
| 650 | 0 | 4 |
_aDimyristoylphosphatidylcholine _xchemistry |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Mimicry |
| 650 | 0 | 4 |
_aNitrogen _xchemistry |
| 650 | 0 | 4 |
_aOxygen _xchemistry |
| 650 | 0 | 4 |
_aPeptides _xchemistry |
| 650 | 0 | 4 |
_aPhosphorus _xchemistry |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 |
_aWater _xchemistry |
| 700 | 1 | _aWang, Feng | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 133 _gno. 8 _gp. 084101 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.3478526 _zAvailable from publisher's website |
| 999 |
_c20148427 _d20148427 |
||