Exploring fast proton transfer events associated with lateral proton diffusion on the surface of membranes N Amdursky, Y Lin, N Aho, G Groenhof Proceedings of the National Academy of Sciences 116 (7), 2443-2451, 2019 | 59 | 2019 |
Scalable constant pH molecular dynamics in GROMACS N Aho, P Buslaev, A Jansen, P Bauer, G Groenhof, B Hess Journal of Chemical Theory and Computation 18 (10), 6148-6160, 2022 | 51 | 2022 |
How to minimize dye-induced perturbations while studying biomembrane structure and dynamics: PEG linkers as a rational alternative E Mobarak, M Javanainen, W Kulig, A Honigmann, E Sezgin, N Aho, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1860 (11), 2436-2445, 2018 | 30 | 2018 |
Best practices in constant pH MD simulations: accuracy and sampling P Buslaev, N Aho, A Jansen, P Bauer, B Hess, G Groenhof Journal of Chemical Theory and Computation 18 (10), 6134-6147, 2022 | 23 | 2022 |
A spontaneous mitonuclear epistasis converging on Rieske Fe-S protein exacerbates complex III deficiency in mice J Purhonen, V Grigorjev, R Ekiert, N Aho, J Rajendran, R Pietras, K Truvé, ... Nature Communications 11 (1), 322, 2020 | 20 | 2020 |
phbuilder: a tool for efficiently setting up constant pH molecular dynamics simulations in GROMACS A Jansen, N Aho, G Groenhof, P Buslaev, B Hess Journal of Chemical Information and Modeling 64 (3), 567-574, 2024 | 3 | 2024 |
Do all paths lead to Rome? How reliable is umbrella sampling along a single path? N Aho, G Groenhof, P Buslaev Journal of Chemical Theory and Computation, 2024 | | 2024 |
Molecular dynamics simulations of acids and bases in biomolecular environments N Aho JYU dissertations, 2023 | | 2023 |
Computational Study of Lipid–Protein Interactions of Cytochrome bc1 Using Atomistic Molecular Dynamics Simulations N Aho University of Helsinki, 2017 | | 2017 |