1 |
Characterization of Protein-Facilitated Ion-Transfer Mechanism at a Polarized Aqueous/Organic Interface Arooj M, Arrigan DWM, Mancera RL Journal of Physical Chemistry B, 123(34), 7436, 2019 |
2 |
Influence of Bilayer Size and Number in Multi-Bilayer DOPC Simulations at Full and Low Hydration Stachura SS, Malajczuk CJ, Kuprusevicius E, Mancera RL Langmuir, 35(6), 2399, 2019 |
3 |
Secondary Structural Changes in Proteins as a Result of Electroadsorption at Aqueous-Organogel Interfaces Booth SG, Felisilda BMB, de Eulate EA, Gustafsson OJR, Arooj M, Mancera RL, Dryfe RAW, Hackett MJ, Arrigan DWM Langmuir, 35(17), 5821, 2019 |
4 |
Does Sucrose Change Its Mechanism of Stabilization of Lipid Bilayers during Desiccation? Influences of Hydration and Concentration Stachura SS, Malajczuk CJ, Mancera RL Langmuir, 35(47), 15389, 2019 |
5 |
Adsorption and Unfolding of Lysozyme at a Polarized Aqueous-Organic Liquid Interface Arooj M, Gandhi NS, Kreck CA, Arrigan DWM, Mancera RL Journal of Physical Chemistry B, 120(12), 3100, 2016 |
6 |
Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials Kreck CA, Mancera RL Journal of Physical Chemistry B, 118(7), 1867, 2014 |
7 |
Hydrogen Bond Disruption in DNA Base Pairs from C-14 Transmutation Sassi M, Carter DJ, Uberuaga BP, Stanek CR, Mancera RL, Marks NA Journal of Physical Chemistry B, 118(35), 10430, 2014 |
8 |
The Effects of Cryosolvents on DOPC-beta-Sitosterol Bilayers Determined from Molecular Dynamics Simulations Hughes ZE, Malajczuk CJ, Mancera RL Journal of Physical Chemistry B, 117(12), 3362, 2013 |
9 |
Molecular Dynamics Simulations of the Interactions of DMSO with DPPC and DOPC Phospholipid Membranes Hughes ZE, Mark AE, Mancera RL Journal of Physical Chemistry B, 116(39), 11911, 2012 |
10 |
Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations Kreck CA, Mandumpal JB, Mancera RL Chemical Physics Letters, 501(4-6), 273, 2011 |