Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Noora Aho

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|July 23, 2024
Do All Paths Lead to Rome? How Reliable is Umbrella Sampling Along a Single Path?Noora Aho, Gerrit Groenhof, Pavel Buslaev
The Journal of Physical Chemistry. B|October 31, 2024
What Is the Protonation State of Proteins in Crystals? Insights from Constant pH Molecular Dynamics SimulationsNoora Aho, Gerrit Groenhof, Pavel Buslaev
Proceedings of the National Academy of Sciences of the United States of America|January 26, 2019
Exploring fast proton transfer events associated with lateral proton diffusion on the surface of membranesNadav Amdursky, Yiyang Lin, Noora Aho, et al.
Journal of Chemical Information and Modeling|January 12, 2024
phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACSAnton Jansen, Noora Aho, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|September 21, 2022
Scalable Constant pH Molecular Dynamics in GROMACSNoora Aho, Pavel Buslaev, Anton Jansen, et al.
Journal of Chemical Theory and Computation|September 15, 2022
Best Practices in Constant pH MD Simulations: Accuracy and SamplingPavel Buslaev, Noora Aho, Anton Jansen, et al.
Biochimica Et Biophysica Acta. Biomembranes|July 21, 2018
How to minimize dye-induced perturbations while studying biomembrane structure and dynamics: PEG linkers as a rational alternativeEdouard Mobarak, Matti Javanainen, Waldemar Kulig, et al.
Nature Communications|January 18, 2020
A spontaneous mitonuclear epistasis converging on Rieske Fe-S protein exacerbates complex III deficiency in miceJanne Purhonen, Vladislav Grigorjev, Robert Ekiert, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|July 23, 2024
Do All Paths Lead to Rome? How Reliable is Umbrella Sampling Along a Single Path?Noora Aho, Gerrit Groenhof, Pavel Buslaev
The Journal of Physical Chemistry. B|October 31, 2024
What Is the Protonation State of Proteins in Crystals? Insights from Constant pH Molecular Dynamics SimulationsNoora Aho, Gerrit Groenhof, Pavel Buslaev
Proceedings of the National Academy of Sciences of the United States of America|January 26, 2019
Exploring fast proton transfer events associated with lateral proton diffusion on the surface of membranesNadav Amdursky, Yiyang Lin, Noora Aho, et al.
Journal of Chemical Information and Modeling|January 12, 2024
phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACSAnton Jansen, Noora Aho, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|September 21, 2022
Scalable Constant pH Molecular Dynamics in GROMACSNoora Aho, Pavel Buslaev, Anton Jansen, et al.
Journal of Chemical Theory and Computation|September 15, 2022
Best Practices in Constant pH MD Simulations: Accuracy and SamplingPavel Buslaev, Noora Aho, Anton Jansen, et al.
Biochimica Et Biophysica Acta. Biomembranes|July 21, 2018
How to minimize dye-induced perturbations while studying biomembrane structure and dynamics: PEG linkers as a rational alternativeEdouard Mobarak, Matti Javanainen, Waldemar Kulig, et al.
Nature Communications|January 18, 2020
A spontaneous mitonuclear epistasis converging on Rieske Fe-S protein exacerbates complex III deficiency in miceJanne Purhonen, Vladislav Grigorjev, Robert Ekiert, et al.
Pageof 1