| 000 | 01904 a2200529 4500 | ||
|---|---|---|---|
| 005 | 20250518003924.0 | ||
| 264 | 0 | _c20190415 | |
| 008 | 201904s 0 0 eng d | ||
| 022 | _a1083-351X | ||
| 024 | 7 |
_a10.1074/jbc.RA118.005627 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPulugulla, Sree H | |
| 245 | 0 | 0 |
_aA combined computational and experimental approach reveals the structure of a C/EBPβ-Spi1 interaction required for _h[electronic resource] |
| 260 |
_bThe Journal of biological chemistry _c12 2018 |
||
| 300 |
_a19942-19956 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aAnimals |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aCCAAT-Enhancer-Binding Protein-beta _xchemistry |
| 650 | 0 | 4 | _aCell Line |
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 |
_aInterleukin-1beta _xgenetics |
| 650 | 0 | 4 | _aMice |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aPromoter Regions, Genetic |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Interaction Maps |
| 650 | 0 | 4 | _aProto-Oncogene Mas |
| 650 | 0 | 4 |
_aProto-Oncogene Proteins _xchemistry |
| 650 | 0 | 4 |
_aTrans-Activators _xchemistry |
| 650 | 0 | 4 | _aTranscriptional Activation |
| 700 | 1 | _aWorkman, Riley | |
| 700 | 1 | _aRutter, Nathan W | |
| 700 | 1 | _aYang, Zhiyong | |
| 700 | 1 | _aAdamik, Juraj | |
| 700 | 1 | _aLupish, Brian | |
| 700 | 1 | _aMacar, David A | |
| 700 | 1 | _aEl Abdouni, Samir | |
| 700 | 1 | _aEsposito, Emilio Xavier | |
| 700 | 1 | _aGalson, Deborah L | |
| 700 | 1 | _aCamacho, Carlos J | |
| 700 | 1 | _aMadura, Jeffry D | |
| 700 | 1 | _aAuron, Philip E | |
| 773 | 0 |
_tThe Journal of biological chemistry _gvol. 293 _gno. 52 _gp. 19942-19956 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1074/jbc.RA118.005627 _zAvailable from publisher's website |
| 999 |
_c28973082 _d28973082 |
||