GRID and docking analyses reveal a molecular basis for flavonoid inhibition of Src family kinase activity. [electronic resource]
Producer: 20170925Description: 1156-65 p. digitalISSN:- 1873-4847
- Adenosine Triphosphate -- metabolism
- Apigenin -- chemistry
- Binding Sites
- Catechin -- chemistry
- Drug Evaluation, Preclinical -- methods
- Flavonoids -- chemistry
- Humans
- Molecular Docking Simulation
- Protein Domains
- Protein Kinase Inhibitors -- chemistry
- Proto-Oncogene Proteins c-hck -- antagonists & inhibitors
- Quercetin -- chemistry
- Structure-Activity Relationship
- src-Family Kinases -- antagonists & inhibitors
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Publication Type: Journal Article
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