000 | 00962 a2200265 4500 | ||
---|---|---|---|
005 | 20250516215731.0 | ||
264 | 0 | _c20150923 | |
008 | 201509s 0 0 eng d | ||
022 | _a1096-987X | ||
024 | 7 |
_a10.1002/jcc.23655 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aHassan, Sergio A | |
245 | 0 | 0 |
_aImplicit treatment of solvent dispersion forces in protein simulations. _h[electronic resource] |
260 |
_bJournal of computational chemistry _cAug 2014 |
||
300 |
_a1621-9 p. _bdigital |
||
500 | _aPublication Type: Journal Article; Research Support, N.I.H., Intramural | ||
650 | 0 | 4 | _aComputer Simulation |
650 | 0 | 4 | _aModels, Molecular |
650 | 0 | 4 |
_aProteins _xchemistry |
650 | 0 | 4 |
_aSolvents _xchemistry |
650 | 0 | 4 | _aThermodynamics |
650 | 0 | 4 |
_aWater _xchemistry |
773 | 0 |
_tJournal of computational chemistry _gvol. 35 _gno. 22 _gp. 1621-9 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.23655 _zAvailable from publisher's website |
999 |
_c23909596 _d23909596 |