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Journal of Chemical Theory and Computation|August 27, 2021
Time-Lagged Independent Component Analysis of Random Walks and Protein DynamicsSteffen Schultze, Helmut GrubmüllerNature Communications|June 15, 2026
A minimal chemo-mechanical Markov model for rotary catalysis of F1-ATPaseYixin Chen, Helmut GrubmüllerPlos Computational Biology|September 3, 2020
Microtubule instability driven by longitudinal and lateral strain propagationMaxim Igaev, Helmut GrubmüllerProceedings 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 GrubmüllerEuropean Biophysics Journal : EBJ|August 27, 2020
How accurate is circular dichroism-based model validation?Gabor Nagy, Helmut GrubmüllerBiophysical Journal|February 16, 2011
Velocity-dependent mechanical unfolding of bacteriorhodopsin is governed by a dynamic interaction networkChristian Kappel, Helmut GrubmüllerScience Advances|October 25, 2024
Bayesian electron density determination from sparse and noisy single-molecule X-ray scattering imagesSteffen Schultze, Helmut GrubmüllerStructure (London, England : 1993)|September 12, 2006
A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulationsUlrich Zachariae, Helmut GrubmüllerProceedings of the National Academy of Sciences of the United States of America|April 20, 2011
Torsional elasticity and energetics of F1-ATPaseJacek Czub, Helmut GrubmüllerPageof 24