× 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

× Inhibition of hepatitis C virus by Avicennia marina (Forssk.) Vierh. leaves extract: Liquid chromatography-high-resolution mass spectrometry, network pharmacology, molecular simulation, and in vitro study

× Potential drugs for asthma allergy: In Silico study and ADMET prediction of secondary metabolites derived from Curcuma longa Linn. rhizome