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Helmut Grubmüller

Showing results (51-60 of 209) with videos related to

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Journal of Chemical Theory and Computation|November 10, 2023
Why Solvent Response Contributions to Solvation Free Energies Are Compatible with Ben-Naim's TheoremLeonard P Heinz, Helmut Grubmüller
Journal of Chemical Theory and Computation|November 20, 2015
AMBER-DYES: Characterization of Charge Fluctuations and Force Field Parameterization of Fluorescent Dyes for Molecular Dynamics SimulationsTimo Graen, Martin Hoefling, Helmut Grubmüller
Journal of Chemical Theory and Computation|October 21, 2020
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and AccuracyBartosz Kohnke, Carsten Kutzner, Helmut Grubmüller
Physical Review. E|December 18, 2024
Hidden length lets collagen buffer mechanical and chemical stressBenedikt Rennekamp, Helmut Grubmüller, Frauke Gräter
Current Opinion in Structural Biology|April 20, 2005
The dynamics and energetics of water permeation and proton exclusion in aquaporinsBert L de Groot, Helmut Grubmüller
Journal of Chemical Theory and Computation|May 14, 2011
Keep It Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACSCarsten Kutzner, Jacek Czub, Helmut Grubmüller
Biophysical Journal|June 2, 2010
Hydrophilic linkers and polar contacts affect aggregation of FG repeat peptidesNicole Dölker, Ulrich Zachariae, Helmut Grubmüller
Plos One|February 27, 2010
Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approachUlf Hensen, Oliver F Lange, Helmut Grubmüller
Biophysical Journal|September 20, 2005
Simulation of fluorescence anisotropy experiments: probing protein dynamicsGunnar F Schröder, Ulrike Alexiev, Helmut Grubmüller
Nature Communications|June 20, 2018
Structure determination from single molecule X-ray scattering with three photons per imageBenjamin von Ardenne, Martin Mechelke, Helmut Grubmüller
Pageof 21

Showing results (51-60 of 209) with videos related to

Sort By:
Pageof 21
Journal of Chemical Theory and Computation|November 10, 2023
Why Solvent Response Contributions to Solvation Free Energies Are Compatible with Ben-Naim's TheoremLeonard P Heinz, Helmut Grubmüller
Journal of Chemical Theory and Computation|November 20, 2015
AMBER-DYES: Characterization of Charge Fluctuations and Force Field Parameterization of Fluorescent Dyes for Molecular Dynamics SimulationsTimo Graen, Martin Hoefling, Helmut Grubmüller
Journal of Chemical Theory and Computation|October 21, 2020
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and AccuracyBartosz Kohnke, Carsten Kutzner, Helmut Grubmüller
Physical Review. E|December 18, 2024
Hidden length lets collagen buffer mechanical and chemical stressBenedikt Rennekamp, Helmut Grubmüller, Frauke Gräter
Current Opinion in Structural Biology|April 20, 2005
The dynamics and energetics of water permeation and proton exclusion in aquaporinsBert L de Groot, Helmut Grubmüller
Journal of Chemical Theory and Computation|May 14, 2011
Keep It Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACSCarsten Kutzner, Jacek Czub, Helmut Grubmüller
Biophysical Journal|June 2, 2010
Hydrophilic linkers and polar contacts affect aggregation of FG repeat peptidesNicole Dölker, Ulrich Zachariae, Helmut Grubmüller
Plos One|February 27, 2010
Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approachUlf Hensen, Oliver F Lange, Helmut Grubmüller
Biophysical Journal|September 20, 2005
Simulation of fluorescence anisotropy experiments: probing protein dynamicsGunnar F Schröder, Ulrike Alexiev, Helmut Grubmüller
Nature Communications|June 20, 2018
Structure determination from single molecule X-ray scattering with three photons per imageBenjamin von Ardenne, Martin Mechelke, Helmut Grubmüller
Pageof 21