Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19
2022Structural ChemistryJournalOpen access
10.1007/s11224-022-02056-1Full text31 citations
2022Structural ChemistryJournalOpen access
10.1007/s11224-022-02056-1Full text31 citations
5 authors across 4 institutions in 2 countries.
as printed: Samuel K. Kwofie
Assignment is probabilistic — a work belongs to several fields in proportions.
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2022 · Structural Chemistry · 31 citations
https://openalex.org/W4295993233