× Investigation of plant flavonoids as potential dengue protease inhibitors

× Molecular docking of a set of flavonoid compounds with Helicobacter pylori virulence factors CagA and VacA

× In vitro anti-diabetic activity, bioactive constituents, and molecular modeling studies with sulfonylurea receptor1 for insulin secretagogue activity of seed extract of Syzygium cumini (L.)

× Two new flavonoids and anticancer activity of Hymenosporum flavum: in vitro and molecular docking studies

× Molecular docking studies of Triphala with catalytic portion of HMG-CoA reductase enzyme

× Exploring the anti-acne potential of Muntingia calabura L leaves against Staphylococcus epidermidis: In vitro and in silico perspective

× Multi-target mechanism of polyherbal extract to treat diabetic foot ulcer based on network pharmacology and molecular docking

× Integrative computational approaches for designing novel alpha-glucosidase inhibitors based on curculigoside A derivatives: Virtual screening, molecular docking, and molecular dynamics

× Computational investigation of Pluchea indica mechanism targeting peroxisome proliferator-activated receptor gamma

× Unveiling neuroprotective mechanisms of diosgenin and pterostilbene in diabetes-associated Alzheimer’s disease through multi-target molecular docking approach