| 000 | 01319 a2200385 4500 | ||
|---|---|---|---|
| 005 | 20250516192535.0 | ||
| 264 | 0 | _c20150212 | |
| 008 | 201502s 0 0 eng d | ||
| 022 | _a1747-0285 | ||
| 024 | 7 |
_a10.1111/cbdd.12286 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMou, Linkai | |
| 245 | 0 | 0 |
_aUnraveling the role of Arg4 and Arg6 in the auto-inhibition mechanism of GSK3β from molecular dynamics simulation. _h[electronic resource] |
| 260 |
_bChemical biology & drug design _cJun 2014 |
||
| 300 |
_a721-30 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aArginine _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aGlycogen Synthase Kinase 3 _xchemistry |
| 650 | 0 | 4 | _aGlycogen Synthase Kinase 3 beta |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMutation |
| 650 | 0 | 4 | _aPhosphorylation |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aLi, Molin | |
| 700 | 1 | _aLu, Shao-Yong | |
| 700 | 1 | _aLi, Shuai | |
| 700 | 1 | _aShen, Qiancheng | |
| 700 | 1 | _aZhang, Jian | |
| 700 | 1 | _aLi, Chuangang | |
| 700 | 1 | _aLu, Xuefeng | |
| 773 | 0 |
_tChemical biology & drug design _gvol. 83 _gno. 6 _gp. 721-30 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1111/cbdd.12286 _zAvailable from publisher's website |
| 999 |
_c23467120 _d23467120 |
||