Investigating the selectivity of potential new inhibitors of dihydrofolate reductase from Yersinia pestis designed by molecular modeling. [electronic resource]
Producer: 20200409Description: 1170-1176 p. digitalISSN:- 1538-0254
- Drug Discovery
- Folic Acid Antagonists -- chemistry
- Hydrogen Bonding
- Models, Molecular
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Protein Binding
- Quantitative Structure-Activity Relationship
- Tetrahydrofolate Dehydrogenase -- chemistry
- Yersinia pestis -- drug effects
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Publication Type: Letter
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