Dr Yoann Laurin is an expert in molecular modeling, notably ab initio modelisation, homology modeling, all-atom and coarse grained molecular dynamics simulations, docking and analysis. He made is PhD thesis in Laboratoire de Biohimie Théorique, Institut de Biologie Physico-Chimique (IBPC) in Paris.

He is in charge of the modelling approach in the Bestbiosurf project on the bioremediation properties of surfactin.

List of publications

Laurin Y. & al. “Mobility and Core-Protein Binding Patterns of Disordered C-Terminal Tails in βTubulin Isotypes.”, Biochemistry 56, 12, 1746-1756, 2017

Laurin Y. & al. “Investigating the Structural Variability and Binding Modes of the Glioma Targeting NFL-TBS. 40–63 Peptide on Tubulin”, Biochemistry, 54, 23, 3660-3669, 2015, American Chemical Society

Cragniolini T. & al. “Coarse-Grained HiRE-RNA Model for ab Initio RNA Folding beyond Simple Molecules, Including Noncanonical and Multiple Base Pairings”, Journal of chemical theory and computation, 11, 7, 3510-3522, 2015, American Chemical Society

Sterpone F. & al. “The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems”, Chemical Society Reviews, 43, 13,4871-4893, 2014, Royal Society of Chemistry

Giudice E. & al. “Molecular Clues about the Dystrophin–Neuronal Nitric Oxide Synthase Interaction: A Theoretical Approach”, Biochemistry, 52, 44, 7777-7784, 2013, ACS Publications