Molecular docking is a computational technique that predicts the binding affinity of ligands to receptor proteins. Although it has potential uses in nutraceutical research, it has developed into a ...

This study investigated the potential anxiolytic properties of flavan-3-ols and aromatic resins through a combined computational and experimental approach. Network pharmacology techniques were ...

One protein (in gray) docking with another protein (in purple) to form a protein complex. Equidock, the machine learning system the researchers developed, can directly predict a protein complex like ...