| 000 | 01049 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250515103637.0 | ||
| 264 | 0 | _c20080416 | |
| 008 | 200804s 0 0 eng d | ||
| 022 | _a1463-9076 | ||
| 024 | 7 |
_a10.1039/b714141f _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aChen, Jianhan | |
| 245 | 0 | 0 |
_aImplicit modeling of nonpolar solvation for simulating protein folding and conformational transitions. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cJan 2008 |
||
| 300 |
_a471-81 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Review | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 700 | 1 | _aBrooks, Charles L | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 10 _gno. 4 _gp. 471-81 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/b714141f _zAvailable from publisher's website |
| 999 |
_c17693134 _d17693134 |
||