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Dorrell MW, Heberle FA, Katsaras J, et al. (2020) Laterally resolved small-angle scattering intensity from lipid bilayer simulations: an exact and a limited-range treatment. Journal of Chemical Theory and Computation |
Sapp K, Maibaum L, Sodt AJ. (2019) Simple differences in the protein-membrane attachment mechanism have functional consequences for surface mechanics. The Journal of Chemical Physics. 151: 164116 |
Kessenich BL, Pokhrel N, Nakouzi E, et al. (2019) Connecting wettability, topography, and chemistry in a simple lipid-montmorillonite system. Journal of Colloid and Interface Science. 555: 498-508 |
Jin R, Maibaum L. (2019) Mechanisms of DNA hybridization: Transition path analysis of a simulation-informed Markov model. The Journal of Chemical Physics. 150: 105103 |
Sapp K, Sodt AJ, Maibaum L. (2019) Modeling Relaxation Timescales of Coupled Membrane/Protein Systems Biophysical Journal. 116: 363a |
Leeb F, Maibaum L. (2018) Spatially Resolving the Condensing Effect of Cholesterol in Lipid Bilayers Biophysical Journal. 115: 2179-2188 |
Luo Y, Maibaum L. (2018) Phase diagrams of multicomponent lipid vesicles: Effects of finite size and spherical geometry. The Journal of Chemical Physics. 149: 174901 |
Luo Y, Maibaum L. (2018) Relating the structure factors of two-dimensional materials in planar and spherical geometries. Soft Matter |
He S, Maibaum L. (2018) Identifying the Onset of Phase Separation in Quaternary Lipid Bilayer Systems from Coarse-Grained Simulations. The Journal of Physical Chemistry. B |
Pokhrel N, Maibaum L. (2018) Free Energy Calculations of Membrane Permeation: Challenges Due to Strong Headgroup–Solute Interactions Journal of Chemical Theory and Computation. 14: 1762-1771 |