Structure-Based Drug Repurposing of Some Broad-Spectrum Antiviral Drugs Against the ZIKV NS2B-NS3 Protease
A structure-based computational drug repurposing strategy was employed to identify potential inhibitors of the ZIKV NS2B–NS3 protease and suggested acceptable drug-likeness and pharmacokinetic properties for Cpd 6 and other ligands and therefore, these findings are expected to provide valuable structural and dynamic in...