Structure-based design of low-nanomolar PIM kinase inhibitors. [electronic resource]
Producer: 20150915Description: 474-80 p. digitalISSN:- 1464-3405
- Binding Sites
- Crystallography, X-Ray
- Drug Design
- Hydrogen Bonding
- Molecular Dynamics Simulation
- Protein Binding
- Protein Isoforms -- antagonists & inhibitors
- Protein Kinase Inhibitors -- chemical synthesis
- Protein Structure, Tertiary
- Proto-Oncogene Proteins c-pim-1 -- antagonists & inhibitors
- Static Electricity
- Structure-Activity Relationship
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Publication Type: Journal Article
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