3D-QSAR and molecular docking studies on pyrazolopyrimidine derivatives as glycogen synthase kinase-3beta inhibitors. [electronic resource]
Producer: 20070626Description: 885-95 p. digitalISSN:- 1093-3263
- Binding, Competitive
- Computer Simulation
- Dose-Response Relationship, Drug
- Enzyme Inhibitors -- chemistry
- Glycogen Synthase Kinase 3 -- antagonists & inhibitors
- Glycogen Synthase Kinase 3 beta
- Models, Molecular
- Molecular Structure
- Protein Binding
- Pyrazoles -- chemistry
- Pyridines -- chemistry
- Quantitative Structure-Activity Relationship
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Publication Type: Journal Article
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