Élise Duboué-Dijon – Publications

Journal Articles

  1. P.E. Mason, P. Jungwirth, E. Duboué-Dijon*, Quantifying the Strength of a Salt Bridge by Neutron Scattering and Molecular Dynamics. J. Phys. Chem. Lett, 2019, 10, 3254-3259 [preprint] [data]

  2. K. Brezina, E. Duboué-Dijon, V. Palivec, J. Jiracek, T. Krizek, C.M. Viola, T.R. Ganderton, A.M. Brzozowski and P. Jungwirth, Can arginine inhibit insulin aggregation? A combined protein crystallography, capillary electrophoresis and molecular simulations study. J. Phys. Chem. B, 2018, 122, 10069-10076 [postprint]

  3. E. Duboué-Dijon, P. Delcroix, H; Martinez-Seara, J. Hladilkova, P. Coufal, T. Krizek and P. Jungwirth, Binding of divalent cations to insulin: Capillary electrophoresis and molecular simulations, J. Phys. Chem. B, 2018, 122, 5640-5648 [open access]

  4. T. Martinek, E. Duboué-Dijon, S. Timr, P.E. Mason, K. Baxova, H.E. Fischer, B. Schmidt, E. Pluharova and P. Jungwirth, Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scatteringJ. Chem. Phys., 2018, 122, 10069-10076 [open access]

  5. G. Stirnemann, E. Duboué-Dijon, D. Laage, Ab initio simulations of water dynamics in aqueous TMAO solutions: temperature and concentration effects. J. Phys. Chem. B, 2017, 121, 11189-11197 [postprint]

  6. E. Duboué-Dijon*, P.E. Mason, H.E. Fischer, P. Jungwirth*, Hydration and ion pairing in aqueous Mg2+ and Zn2+ solutions: force field description aided by neutron scattering experiments and ab initio molecular dynamics simulations. J. Phys. Chem. B, 2017, 122, 3296-3306 [postprint]

  7. E. Duboué-Dijon, E. Pluharova, D. Domin, K. Sen, A.C. Fogarty, N. Chéron, D. Laage, Coupled valence-bond state molecular dynamics description of an enzyme-catalyzed reaction in a non-aqueous organic solvent. J. Phys. Chem. B, 2017, 12, 7027-7041 [postprint]

  8. E. Duboué-Dijon*, P.E. Mason, H.E. Fischer, P. Jungwirth, Changes in the hydration structure of imidazole upon protonation: Neutron scattering and molecular simulations. J. Chem. Phys., 2017, 146, 185102 [postprint]

  9. E. Duboué-Dijon, A.C. Fogarty, J.T. Hynes, D. Laage, Dynamical disorder in the DNA hydration shell, J. Am. Chem. Soc., 2016, 138, 7610-7620

  10. E. Duboué-Dijon, D. Laage, Characterization of the local structure in liquid water by various order parameters. J. Phys. Chem. B, 2015, 119, 8406-8418 [open access]

  11. E. Duboué-Dijon, D. Laage, Comparative study of hydration shell dynamics around a hyperactive antifreeze protein and around ubiquitin. J. Chem. Phys. 2014, 141, 22D529

  12. A.C. Fogarty, E. Duboué-Dijon, D. Laage, W.T. Thompson, Origins of the non-exponential reorientation dynamics of nanoconfined water. J. Chem. Phys., 2014, 141, 18C523

  13. E. Duboué-Dijon, A.C. Fogarty, D. Laage, Temperature dependence of hydrophobic hydration dynamics: from retardation to acceleration. J. Phys. Chem. B., 2014, 118, 1574-1583

  14. A.C. Fogarty, E. Duboué-Dijon, F. Sterpone, J.T. Hynes, D. Laage, Biomolecular hydration dynamics: a jump model perspective. Chem. Soc. Rev., 2013, 42, 5672-5683 [postprint]