A computational workflow for the design of irreversible inhibitors of protein kinases. [electronic resource]
Producer: 20100722Description: 183-94 p. digitalISSN:- 1573-4951
- Amino Acid Sequence
- Antineoplastic Agents -- chemistry
- Binding Sites
- Cysteine -- chemistry
- Drug Design
- Humans
- Mitogen-Activated Protein Kinase 1 -- antagonists & inhibitors
- Molecular Dynamics Simulation
- Molecular Sequence Data
- Protein Binding
- Protein Conformation
- Protein Kinase Inhibitors -- chemistry
- Structure-Activity Relationship
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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