Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures.

Elfiky, A A

Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures. [electronic resource] - SAR and QSAR in environmental research May 2018 - 409-418 p. digital

Publication Type: Journal Article

1029-046X

10.1080/1062936X.2018.1454981 doi


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