| Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixtures HJ Lessen, KC Sapp, AH Beaven, R Ashkar, AJ Sodt bioRxiv, 2022.02.17.480963, 2022 | 20 | 2022 |
| Spatial extent of a single lipid's influence on bilayer mechanics KC Sapp, AH Beaven, AJ Sodt Physical Review E 103 (4), 042413, 2021 | 13 | 2021 |
| Seeing the forest in lieu of the trees: Continuum simulations of cell membranes at large length scales K Sapp, R Shlomovitz, L Maibaum Annual reports in computational chemistry 10, 47-76, 2014 | 12 | 2014 |
| Suppressing membrane height fluctuations leads to a membrane-mediated interaction among proteins K Sapp, L Maibaum Physical Review E 94 (5), 052414, 2016 | 9 | 2016 |
| Kinetic relaxation of giant vesicles validates diffusional softening in a binary lipid mixture K Sapp, M Aleksanyan, K Kerr, R Dimova, A Sodt Physical Review E 107 (5), 054403, 2023 | 7 | 2023 |
| Simple differences in the protein-membrane attachment mechanism have functional consequences for surface mechanics K Sapp, L Maibaum, AJ Sodt The Journal of Chemical Physics 151 (16), 2019 | 4 | 2019 |
| Observed steric crowding at modest coverage requires a particular membrane-binding scheme or a complementary mechanism K Sapp, AJ Sodt Biophysical Journal 121 (3), 430-438, 2022 | 2 | 2022 |
| Dynamic cholesterol redistribution favors membrane fusion pore constriction AH Beaven, K Sapp, AJ Sodt bioRxiv, 2022.04. 15.488512, 2022 | 1 | 2022 |
| Kinetic relaxation of giant vesicles validates diffusional softening in a binary lipid mixture AS Kayla Sapp, Mina Aleksanyan, Kaitlyn Kerr, Rumiana Dimova bioRxiv, 2022.09.28.509943, 2022 | | 2022 |
| Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixtures HJ Lessen, KC Sapp, AH Beaven, R Ashkar, AJ Sodt Biophysical Journal 121 (17), 3188-3199, 2022 | | 2022 |
| The spatial extent of a single lipid’s influence on bilayer mechanics AHB Kayla C. Sapp, Alexander J. Sodt bioRxiv, 2021.01.20.427479, 2021 | | 2021 |
| Pin the Protein on the Membrane: Using Numerical Simulations to Explore Membrane-Protein Systems K Sapp | | 2016 |
