Protein structure-based drug design: from docking to molecular dynamics. [electronic resource]
Producer: 20190305Description: 93-102 p. digitalISSN:- 1879-033X
- Binding Sites
- Drug Design
- Drug Discovery -- methods
- Drugs, Investigational -- chemistry
- High-Throughput Screening Assays
- Humans
- Kinetics
- Ligands
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Protein Binding
- Protein Conformation
- Proteins -- agonists
- Solvents -- chemistry
- Structure-Activity Relationship
- Thermodynamics
- User-Computer Interface
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
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