An investigation of molecular dynamics simulation and molecular docking: Interaction of citrus flavonoids and bovine β-lactoglobulin in focus. - Mehdi Sahihi; Y. Ghayeb (Comput. Biol. Medicine, 2014)

Molecular Dynamics Simulations of Adsorption of SARS-CoV-2 Spike Protein on Polystyrene Surface. - Mehdi Sahihi; Jordi Faraudo (J. Chem. Inf. Model., 2022)

Probing Enzymatic PET Degradation: Molecular Dynamics Analysis of Cutinase Adsorption and Stability. - Mehdi Sahihi; Pierre Fayon; Lionel Nauton; Florent Goujon; Julien Devémy; Alain Dequidt; Patrice Hauret; Patrice Malfreyt (J. Chem. Inf. Model., 2024)