| 000 | 01110 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250518055751.0 | ||
| 264 | 0 | _c20200203 | |
| 008 | 202002s 0 0 eng d | ||
| 022 | _a1422-0067 | ||
| 024 | 7 |
_a10.3390/ijms20174237 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aZou, Ye | |
| 245 | 0 | 0 |
_aRecent Insights from Molecular Dynamics Simulations for G Protein-Coupled Receptor Drug Discovery. _h[electronic resource] |
| 260 |
_bInternational journal of molecular sciences _cAug 2019 |
||
| 500 | _aPublication Type: Journal Article; Review | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aDrug Discovery _xmethods |
| 650 | 0 | 4 |
_aGTP-Binding Proteins _xchemistry |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Domains |
| 650 | 0 | 4 |
_aReceptors, G-Protein-Coupled _xchemistry |
| 700 | 1 | _aEwalt, John | |
| 700 | 1 | _aNg, Ho-Leung | |
| 773 | 0 |
_tInternational journal of molecular sciences _gvol. 20 _gno. 17 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.3390/ijms20174237 _zAvailable from publisher's website |
| 999 |
_c30062499 _d30062499 |
||