| 000 | 01624 a2200469 4500 | ||
|---|---|---|---|
| 005 | 20250517050116.0 | ||
| 264 | 0 | _c20160809 | |
| 008 | 201608s 0 0 eng d | ||
| 022 | _a2045-2322 | ||
| 024 | 7 |
_a10.1038/srep13446 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aShah, Masaud | |
| 245 | 0 | 0 |
_aIn silico mechanistic analysis of IRF3 inactivation and high-risk HPV E6 species-dependent drug response. _h[electronic resource] |
| 260 |
_bScientific reports _cAug 2015 |
||
| 300 |
_a13446 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAmino Acid Motifs |
| 650 | 0 | 4 | _aAmino Acid Sequence |
| 650 | 0 | 4 |
_aAntiviral Agents _xpharmacology |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aDrug Resistance, Viral _xdrug effects |
| 650 | 0 | 4 | _aFemale |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 |
_aInterferon Regulatory Factor-3 _xmetabolism |
| 650 | 0 | 4 |
_aLeucine _xmetabolism |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Sequence Data |
| 650 | 0 | 4 |
_aOncogene Proteins, Viral _xmetabolism |
| 650 | 0 | 4 |
_aPhosphorylation _xdrug effects |
| 650 | 0 | 4 | _aPrincipal Component Analysis |
| 650 | 0 | 4 |
_aProtein Binding _xdrug effects |
| 650 | 0 | 4 | _aRisk Factors |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aAnwar, Muhammad Ayaz | |
| 700 | 1 | _aPark, Seolhee | |
| 700 | 1 | _aJafri, Syyada Samra | |
| 700 | 1 | _aChoi, Sangdun | |
| 773 | 0 |
_tScientific reports _gvol. 5 _gp. 13446 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1038/srep13446 _zAvailable from publisher's website |
| 999 |
_c25185087 _d25185087 |
||