| 000 | 01279 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250517033935.0 | ||
| 264 | 0 | _c20161104 | |
| 008 | 201611s 0 0 eng d | ||
| 022 | _a1475-6374 | ||
| 024 | 7 |
_a10.3109/14756366.2015.1046061 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHarsa, Alexandra M | |
| 245 | 0 | 0 |
_aQSAR and docking studies of anthraquinone derivatives by similarity cluster prediction. _h[electronic resource] |
| 260 |
_bJournal of enzyme inhibition and medicinal chemistry _c2016 |
||
| 300 |
_a508-15 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 |
_aAnthraquinones _xchemistry |
| 650 | 0 | 4 | _aDatabases, Chemical |
| 650 | 0 | 4 |
_aGlycogen Synthase Kinase 3 _xantagonists & inhibitors |
| 650 | 0 | 4 | _aGlycogen Synthase Kinase 3 beta |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 700 | 1 | _aHarsa, Teodora E | |
| 700 | 1 | _aDiudea, Mircea V | |
| 773 | 0 |
_tJournal of enzyme inhibition and medicinal chemistry _gvol. 31 _gno. 3 _gp. 508-15 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.3109/14756366.2015.1046061 _zAvailable from publisher's website |
| 999 |
_c24940913 _d24940913 |
||