Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures. [electronic resource]
Producer: 20180904Description: 409-418 p. digitalISSN:- 1029-046X
- Antiviral Agents -- chemistry
- Drug Design
- Models, Molecular
- Molecular Docking Simulation
- Nucleosides -- antagonists & inhibitors
- Nucleotides -- antagonists & inhibitors
- RNA-Dependent RNA Polymerase -- chemistry
- Ribavirin -- chemistry
- Sofosbuvir -- chemistry
- Tenofovir -- chemistry
- Zika Virus -- drug effects
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Publication Type: Journal Article
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