Discover how Coleus amboinicus, a common herb, shows promising potential in fighting lung cancer through advanced computational methods and molecular docking.
Discover how in silico docking reveals baobab compounds as potential PTP1B inhibitors for diabetes treatment through computational biology and molecular analysis
Exploring drug repurposing through molecular docking to combat COVID-19 by targeting the spike protein-ACE2 interaction.
Computational analysis reveals alkaloids from medicinal plants as potent inhibitors of SARS-CoV-2 main protease (Mpro)