Targeting CYP51 for drug design by the contributions of molecular modeling. [electronic resource]
Producer: 20170517Description: 37-53 p. digitalISSN:- 1472-8206
- 14-alpha Demethylase Inhibitors -- chemistry
- Animals
- Antifungal Agents -- chemistry
- Antiprotozoal Agents -- chemistry
- Binding Sites
- Drug Design
- Humans
- Molecular Docking Simulation
- Mycoses -- drug therapy
- Protein Binding
- Protein Structure, Secondary
- Protozoan Infections -- drug therapy
- Sterol 14-Demethylase -- biosynthesis
- Substrate Specificity
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Publication Type: Journal Article; Review
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