Guillaume Lamoureux, Ph.D.

Affiliations: 
Chemistry Concordia University (Canada), Montreal, QC, Canada 
Website:
http://faculty.concordia.ca/glamoure/
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Publications

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Rupakheti C, Lamoureux G, MacKerell AD, et al. (2020) Statistical mechanics of polarizable force fields based on classical Drude oscillators with dynamical propagation by the dual-thermostat extended Lagrangian. The Journal of Chemical Physics. 153: 114108
Ozturk TN, Culham DE, Tempelhagen L, et al. (2020) Salt-dependent Interactions Between the C-terminal Domain of Osmoregulatory Transporter ProP of and the Lipid Membrane. The Journal of Physical Chemistry. B
Blessing B, Trout C, Morales A, et al. (2020) The Impact of Composition and Morphology on Ionic Conductivity of Silk/Cellulose Bio-Composites Fabricated from Ionic Liquid and Varying Percentages of Coagulation Agents. International Journal of Molecular Sciences. 21
Orabi EA, Davis RL, Lamoureux G. (2019) Drude polarizable force field for cation-π interactions of alkali and quaternary ammonium ions with aromatic amino acid side chains. Journal of Computational Chemistry
Culham DE, Marom D, Boutin R, et al. (2018) Dual Role of the C-Terminal Domain in Osmosensing by Bacterial Osmolyte Transporter ProP. Biophysical Journal
Orabi EA, Lamoureux G. (2018) Cation-π Interactions Between Quaternary Ammonium Ions and Amino Acid Aromatic Groups in Aqueous Solution. The Journal of Physical Chemistry. B
Carabet LA, Guertin M, Lagüe P, et al. (2017) Mechanism of the Nitric Oxide Dioxygenase Reaction of Mycobacterium tuberculosis Hemoglobin N. The Journal of Physical Chemistry. B
Ebert MCCJC, Guzman Espinola J, Lamoureux G, et al. (2017) Substrate-Specific Screening for Mutational Hotspots Using Biased Molecular Dynamics Simulations Acs Catalysis. 7: 6786-6797
Ozturk TN, Lamoureux G. (2017) Molecular Modelling of Hexamer and Tetramer Forms of the Orai Calcium Channel Biophysical Journal. 112: 506a
Paz Ramos A, Lagüe P, Lamoureux G, et al. (2016) Effect of Saturated Very Long-Chain Fatty Acids on the Organization of Lipid Membranes: A Study Combining (2)H NMR Spectroscopy and Molecular Dynamics Simulations. The Journal of Physical Chemistry. B
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