Molecular dynamics in drug design. [electronic resource]
Producer: 20150930Description: 4-14 p. digitalISSN:- 1768-3254
- Crystallography, X-Ray
- Drug Design
- Enzyme Inhibitors -- chemistry
- High-Throughput Screening Assays
- Humans
- Ligands
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Peptide Hydrolases -- chemistry
- Protein Binding
- Protein Structure, Tertiary
- Protein-Tyrosine Kinases -- antagonists & inhibitors
- Small Molecule Libraries -- chemistry
- Structure-Activity Relationship
- User-Computer Interface
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
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