화학공학소재연구정보센터
검색결과 : 14건
No. Article
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