Follow
Noora Aho
Noora Aho
Postdoctoral researcher @ Saarland University, Germany
Verified email at uni-saarland.de
Title
Cited by
Cited by
Year
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
512019
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
392022
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
312018
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
192020
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
142022
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
12024
Do all roads lead to Rome? Convergence issues in umbrella sampling simulations
N Aho, G Groenhof, P Buslaev
2023
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
The system can't perform the operation now. Try again later.
Articles 1–9