Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success. [electronic resource]
Producer: 20040430Description: 31-40 p. digitalISSN:- 1093-3263
- Binding Sites
- Computational Biology
- Computer Graphics
- Computer Simulation
- Databases, Protein
- Drug Design
- Enzyme Inhibitors -- chemistry
- Ligands
- Models, Molecular
- Phosphotransferases (Alcohol Group Acceptor) -- metabolism
- Receptor Protein-Tyrosine Kinases -- metabolism
- Saccharomyces cerevisiae Proteins -- metabolism
- Serine Endopeptidases -- metabolism
- Software
- Structure-Activity Relationship
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Publication Type: Evaluation Study; Journal Article
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