Predicting non-covalent interactions between antioxidants in biological membranes through molecular dynamics
Marving Martin, Benjamin Chantemargue, Gabin Fabre, Johannes Gierschner, Patrick Trouillas
This study uses molecular dynamics to predict non-covalent interactions between antioxidants in lipid bilayers, validating MD simulations as a tool for assessing antioxidant synergism.
Food Chemistry · Aug 25, 2025Peer-reviewedBioinformatics