000 01230 a2200325 4500
005 20250516005311.0
264 0 _c20140709
008 201407s 0 0 eng d
022 _a1608-3091
024 7 _a10.1134/S1607672910050145
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aOsolodkin, D I
245 0 0 _aThe choice of atomic charges calculation scheme in 3D-QSAR modelling of GSK-3β inhibition by paullones.
_h[electronic resource]
260 _bDoklady. Biochemistry and biophysics
_c
300 _a274-8 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBenzazepines
_xchemistry
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aGlycogen Synthase Kinase 3
_xantagonists & inhibitors
650 0 4 _aGlycogen Synthase Kinase 3 beta
650 0 4 _aModels, Chemical
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aShulga, D A
700 1 _aTsareva, D A
700 1 _aOliferenko, A A
700 1 _aPalyulin, V A
700 1 _aZefirov, N S
773 0 _tDoklady. Biochemistry and biophysics
_gvol. 434
_gp. 274-8
856 4 0 _uhttps://doi.org/10.1134/S1607672910050145
_zAvailable from publisher's website
999 _c20263048
_d20263048