The choice of atomic charges calculation scheme in 3D-QSAR modelling of GSK-3β inhibition by paullones

Doklady Biochemistry and Biophysics

Volumn 434, Issue 1, 2010, Pages 274-278

  Osolodkin, D I ^a   Shulga, D A ^a   Tsareva, D A ^a   Oliferenko, A A ^a   Palyulin, V A ^a   Zefirov, N S ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BENZAZEPINE DERIVATIVE; ENZYME INHIBITOR; GLYCOGEN SYNTHASE KINASE 3; GLYCOGEN SYNTHASE KINASE 3 BETA; PAULLONE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; DRUG ANTAGONISM; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

BENZAZEPINES; ENZYME INHIBITORS; GLYCOGEN SYNTHASE KINASE 3; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79958786263     PISSN: 16076729     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1607672910050145     Document Type: Article

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