Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3β.
Quesada-Romero, Luisa
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3β. [electronic resource] - Molecular diversity Feb 2014 - 149-59 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1573-501X
10.1007/s11030-013-9483-5 doi
Computer Simulation
Glycogen Synthase Kinase 3--antagonists & inhibitors
Glycogen Synthase Kinase 3 beta
Molecular Docking Simulation
Oxadiazoles--chemistry
Protein Conformation
Protein Kinase Inhibitors--chemistry
Quantitative Structure-Activity Relationship
Docking and quantitative structure-activity relationship of oxadiazole derivates as inhibitors of GSK3β. [electronic resource] - Molecular diversity Feb 2014 - 149-59 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1573-501X
10.1007/s11030-013-9483-5 doi
Computer Simulation
Glycogen Synthase Kinase 3--antagonists & inhibitors
Glycogen Synthase Kinase 3 beta
Molecular Docking Simulation
Oxadiazoles--chemistry
Protein Conformation
Protein Kinase Inhibitors--chemistry
Quantitative Structure-Activity Relationship