1 |
Salt-Dependent Interactions between the C-Terminal Domain of Osmoregulatory Transporter ProP of Escherichia coli and the Lipid Membrane Ozturk TN, Culham DE, Tempelhagen L, Wood JM, Lamoureux G Journal of Physical Chemistry B, 124(38), 8209, 2020 |
2 |
Cation-pi Interactions between Quaternary Ammonium Ions and Amino Acid Aromatic Groups in Aqueous Solution Orabi EA, Lamoureux G Journal of Physical Chemistry B, 122(8), 2251, 2018 |
3 |
Neutral organic redox pairs based on sterically hindered hydroquinone/benzoquinone derivatives for dye-sensitized solar cells Flores-Diaz N, Soto-Navarro A, Freitag M, Lamoureux G, Pineda LW Solar Energy, 167, 76, 2018 |
4 |
Mechanism of the Nitric Oxide Dioxygenase Reaction of Mycobacterium tuberculosis Hemoglobin N Carabet LA, Guertin M, Lague P, Lamoureux G Journal of Physical Chemistry B, 121(37), 8706, 2017 |
5 |
Effect of Saturated Very Long-Chain Fatty Acids on the Organization of Lipid Membranes: A Study Combining H-2 NMR Spectroscopy and Molecular Dynamics Simulations Ramos AP, Lague P, Lamoureux G, Lafleur M Journal of Physical Chemistry B, 120(28), 6951, 2016 |
6 |
Ammonium Transporters Achieve Charge Transfer by Fragmenting Their Substrate Wang SH, Orabi EA, Baday S, Berneche S, Lamoureux G Journal of the American Chemical Society, 134(25), 10419, 2012 |
7 |
Polarizable model of chloroform based on classical Drude oscillators Lamoureux G, Faraldo-Gomez JD, Krupin S, Noskov SY Chemical Physics Letters, 468(4-6), 270, 2009 |
8 |
Polarizable empirical force field for aromatic compounds based on the classical drude oscillator Lopes PEM, Lamoureux G, Roux B, MacKerell AD Journal of Physical Chemistry B, 111(11), 2873, 2007 |
9 |
Modeling the charge distribution at metal sites in proteins for molecular dynamics simulations Dal Peraro M, Spiegel K, Lamoureux G, De Vivo M, DeGrado WF, Klein ML Journal of Structural Biology, 157(3), 444, 2007 |
10 |
A polarizable model of water for molecular dynamics simulations of biomolecules Lamoureux G, Harder E, Vorobyov IV, Roux B, MacKerell AD Chemical Physics Letters, 418(1-3), 245, 2006 |