Secondary metabolites of Physalis angulata L

Prediction of biological activity and protein targets

Pathway and interaction network analysis

Prediction ADME and toxicity

Molecular docking studies

Molecular dynamics simulations

Statistical molecular dynamics analysis

Molecular mechanics Poisson-Boltzmann surface area (MM-PBSA)

Prediction of metabolites contained in Physalis angulata L

Biological activity prediction of identified metabolites in Physalis angulata L

Interaction network analysis between Physalis angulata L. metabolites and target proteins

ADMET analysis of identified plant metabolites in Physalis angulata L

Interaction network analysis for Myricetin and Quercetin

Molecular docking studies

Molecular dynamics simulations

Effect of interactions on binding affinity