| 000 | 01413 a2200397 4500 | ||
|---|---|---|---|
| 005 | 20250517210123.0 | ||
| 264 | 0 | _c20190122 | |
| 008 | 201901s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-4939-7756-7_15 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKaczor, Agnieszka A | |
| 245 | 0 | 0 |
_aProtein-Protein Docking in Drug Design and Discovery. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2018 |
||
| 300 |
_a285-305 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aComputational Biology _xmethods |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Interaction Maps |
| 650 | 0 | 4 |
_aReceptors, G-Protein-Coupled _xchemistry |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aBartuzi, Damian | |
| 700 | 1 | _aStępniewski, Tomasz Maciej | |
| 700 | 1 | _aMatosiuk, Dariusz | |
| 700 | 1 | _aSelent, Jana | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 1762 _gp. 285-305 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-4939-7756-7_15 _zAvailable from publisher's website |
| 999 |
_c28229419 _d28229419 |
||