| 000 | 00965 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250516112021.0 | ||
| 264 | 0 | _c20130201 | |
| 008 | 201302s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4751284 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMinh, David D L | |
| 245 | 0 | 0 |
_aImplicit ligand theory: rigorous binding free energies and thermodynamic expectations from molecular docking. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cSep 2012 |
||
| 300 |
_a104106 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aThermodynamics |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 137 _gno. 10 _gp. 104106 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4751284 _zAvailable from publisher's website |
| 999 |
_c22105935 _d22105935 |
||