JTMS 2020 : Journées "Théorie, Modélisation et Simulation"

› Coarse-grained modelling of transport through protein nanopores - Nathalie Basdevant, Laboratoire Analyse et Modélisation pour la Biologie et l'Environnement 10:00-10:40 (40min)

› Modeling protein-mediated transport in kidney cells: in silico pharmacology of Organic Anion Transporters - Angelika Janaszkiewicz, INSERM 10:40-11:00 (20min)

› Microscopic understanding of the nanoconfined environment within hybrid layered double hydroxides - Vishal Kumar Porwal, Laboratoire de Physique et Chimie Théoriques 11:00-11:20 (20min)

› Molecular Dynamics simulations of a DNA-based biosensor: How a conformational switch deciphers and predicts the transduction process - Mario Rocha, Université de Paris 11:00-11:20 (20min)

› Molecular basis for thermophoresis in aqueous solutions - Alejandro DIAZ MARQUEZ, CNRS Laboratoire de Biochimie Théorique, Institut de Biologie Physico-Chimique 11:40-12:00 (20min)