| 000 | 01169 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250516193135.0 | ||
| 264 | 0 | _c20141124 | |
| 008 | 201411s 0 0 eng d | ||
| 022 | _a1879-033X | ||
| 024 | 7 |
_a10.1016/j.sbi.2013.12.006 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPiana, Stefano | |
| 245 | 0 | 0 |
_aAssessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations. _h[electronic resource] |
| 260 |
_bCurrent opinion in structural biology _cFeb 2014 |
||
| 300 |
_a98-105 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Review | ||
| 650 | 0 | 4 | _aAnimals |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aKlepeis, John L | |
| 700 | 1 | _aShaw, David E | |
| 773 | 0 |
_tCurrent opinion in structural biology _gvol. 24 _gp. 98-105 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.sbi.2013.12.006 _zAvailable from publisher's website |
| 999 |
_c23485249 _d23485249 |
||