| How amide hydrogens exchange in native proteins F Persson, B Halle Proceedings of the National Academy of Sciences 112 (33), 10383-10388, 2015 | 80 | 2015 |
| Transient access to the protein interior: Simulation versus NMR F Persson, B Halle Journal of the American Chemical Society 135 (23), 8735-8748, 2013 | 64 | 2013 |
| The geometry of protein hydration F Persson, P Söderhjelm, B Halle The Journal of chemical physics 148 (21), 2018 | 57 | 2018 |
| How proteins modify water dynamics F Persson, P Söderhjelm, B Halle The Journal of chemical physics 148 (21), 2018 | 51 | 2018 |
| The spatial range of protein hydration F Persson, P Söderhjelm, B Halle The Journal of Chemical Physics 148 (21), 2018 | 42 | 2018 |
| Compressibility of the protein-water interface F Persson, B Halle The Journal of Chemical Physics 148 (21), 2018 | 18 | 2018 |
| ZEAL: protein structure alignment based on shape similarity F Ljung, I André Bioinformatics 37 (18), 2874-2881, 2021 | 11 | 2021 |
| Analysis of protein dynamics simulations by a stochastic point process approach B Halle, F Persson Journal of Chemical Theory and Computation 9 (6), 2838-2848, 2013 | 9 | 2013 |
