Combining 3-D quantitative structure-activity relationship with ligand based and structure based alignment procedures for in silico screening of new hepatitis C virus NS5B polymerase inhibitors. [electronic resource]
Producer: 20100813Description: 662-76 p. digitalISSN:- 1549-960X
- Computational Biology
- Drug Evaluation, Preclinical -- methods
- Enzyme Inhibitors -- chemistry
- Hepacivirus -- drug effects
- Inhibitory Concentration 50
- Ligands
- Models, Molecular
- Protein Conformation
- Quantitative Structure-Activity Relationship
- Reproducibility of Results
- User-Computer Interface
- Viral Nonstructural Proteins -- antagonists & inhibitors
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Publication Type: Journal Article
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