Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19.
Bismark DankwaEmmanuel BroniKweku S EnninfulSamuel Kojo KwofieMichael D WilsonPublished in: Structural chemistry (2022)
The online version contains supplementary material available at 10.1007/s11224-022-02056-1.