| 000 | 01215 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250517044901.0 | ||
| 264 | 0 | _c20170811 | |
| 008 | 201708s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/acs.jcim.5b00303 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aNedumpully-Govindan, Praveen | |
| 245 | 0 | 0 |
_aCSAR Benchmark of Flexible MedusaDock in Affinity Prediction and Nativelike Binding Pose Selection. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c06 2016 |
||
| 300 |
_a1042-52 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aBenchmarking |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aJemec, Domen B | |
| 700 | 1 | _aDing, Feng | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 56 _gno. 6 _gp. 1042-52 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jcim.5b00303 _zAvailable from publisher's website |
| 999 |
_c25148749 _d25148749 |
||