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

Helmut Grubmüller

Showing results (11-20 of 209) with videos related to

Pageof 21
Sort By:
Plos Computational Biology|September 3, 2020
Microtubule instability driven by longitudinal and lateral strain propagationMaxim Igaev, Helmut Grubmüller
Physical Review. E|December 24, 2021
Small-sample limit of the Bennett acceptance ratio method and the variationally derived intermediatesMartin Reinhardt, Helmut Grubmüller
Proceedings of the National Academy of Sciences of the United States of America|March 18, 2022
Bending-torsional elasticity and energetics of the plus-end microtubule tipMaxim Igaev, Helmut Grubmüller
European Biophysics Journal : EBJ|August 27, 2020
How accurate is circular dichroism-based model validation?Gabor Nagy, Helmut Grubmüller
Biophysical Journal|February 16, 2011
Velocity-dependent mechanical unfolding of bacteriorhodopsin is governed by a dynamic interaction networkChristian Kappel, Helmut Grubmüller
Science Advances|October 25, 2024
Bayesian electron density determination from sparse and noisy single-molecule X-ray scattering imagesSteffen Schultze, Helmut Grubmüller
Structure (London, England : 1993)|September 12, 2006
A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulationsUlrich Zachariae, Helmut Grubmüller
Proceedings of the National Academy of Sciences of the United States of America|April 20, 2011
Torsional elasticity and energetics of F1-ATPaseJacek Czub, Helmut Grubmüller
Journal of Computational Chemistry|August 5, 2008
Accuracy and convergence of free energy differences calculated from nonequilibrium switching processesMaik Goette, Helmut Grubmüller
Bioinformatics (Oxford, England)|April 4, 2015
do_x3dna: a tool to analyze structural fluctuations of dsDNA or dsRNA from molecular dynamics simulationsRajendra Kumar, Helmut Grubmüller
Pageof 21

Showing results (11-20 of 209) with videos related to

Sort By:
Pageof 21
Plos Computational Biology|September 3, 2020
Microtubule instability driven by longitudinal and lateral strain propagationMaxim Igaev, Helmut Grubmüller
Physical Review. E|December 24, 2021
Small-sample limit of the Bennett acceptance ratio method and the variationally derived intermediatesMartin Reinhardt, Helmut Grubmüller
Proceedings of the National Academy of Sciences of the United States of America|March 18, 2022
Bending-torsional elasticity and energetics of the plus-end microtubule tipMaxim Igaev, Helmut Grubmüller
European Biophysics Journal : EBJ|August 27, 2020
How accurate is circular dichroism-based model validation?Gabor Nagy, Helmut Grubmüller
Biophysical Journal|February 16, 2011
Velocity-dependent mechanical unfolding of bacteriorhodopsin is governed by a dynamic interaction networkChristian Kappel, Helmut Grubmüller
Science Advances|October 25, 2024
Bayesian electron density determination from sparse and noisy single-molecule X-ray scattering imagesSteffen Schultze, Helmut Grubmüller
Structure (London, England : 1993)|September 12, 2006
A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulationsUlrich Zachariae, Helmut Grubmüller
Proceedings of the National Academy of Sciences of the United States of America|April 20, 2011
Torsional elasticity and energetics of F1-ATPaseJacek Czub, Helmut Grubmüller
Journal of Computational Chemistry|August 5, 2008
Accuracy and convergence of free energy differences calculated from nonequilibrium switching processesMaik Goette, Helmut Grubmüller
Bioinformatics (Oxford, England)|April 4, 2015
do_x3dna: a tool to analyze structural fluctuations of dsDNA or dsRNA from molecular dynamics simulationsRajendra Kumar, Helmut Grubmüller
Pageof 21