Virtual high-throughput screening of molecular databases. [electronic resource]
Producer: 20070703Description: 298-307 p. digitalISSN:- 1367-6733
- Artificial Intelligence
- Binding Sites
- Computer Simulation
- Databases, Factual
- Ligands
- Models, Molecular
- Molecular Conformation
- Molecular Structure
- Pharmaceutical Preparations -- chemistry
- Protein Binding
- Proteins -- chemistry
- Reproducibility of Results
- Structure-Activity Relationship
- Technology, Pharmaceutical -- methods
- User-Computer Interface
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Publication Type: Journal Article; Review
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