| 000 | 01051 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250516103135.0 | ||
| 264 | 0 | _c20130108 | |
| 008 | 201301s 0 0 eng d | ||
| 022 | _a1091-6490 | ||
| 024 | 7 |
_a10.1073/pnas.1201811109 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPiana, Stefano | |
| 245 | 0 | 0 |
_aProtein folding kinetics and thermodynamics from atomistic simulation. _h[electronic resource] |
| 260 |
_bProceedings of the National Academy of Sciences of the United States of America _cOct 2012 |
||
| 300 |
_a17845-50 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aLindorff-Larsen, Kresten | |
| 700 | 1 | _aShaw, David E | |
| 773 | 0 |
_tProceedings of the National Academy of Sciences of the United States of America _gvol. 109 _gno. 44 _gp. 17845-50 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1073/pnas.1201811109 _zAvailable from publisher's website |
| 999 |
_c21966376 _d21966376 |
||