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Jochen S Hub

Showing results (11-20 of 101) with videos related to

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Scientific Reports|September 22, 2017
Energetics and mechanism of anion permeation across formate-nitrite transportersKalina Atkovska, Jochen S Hub
Physical Review Letters|April 19, 2024
Molecular Simulations Reveal the Free Energy Landscape and Transition State of Membrane ElectroporationGari Kasparyan, Jochen S Hub
Physical Review Letters|October 13, 2023
Molecular Simulations of Liquid Jet Explosions and Shock Waves Induced by X-Ray Free-Electron LasersLeonie Chatzimagas, Jochen S Hub
Methods in Enzymology|November 21, 2022
Predicting solution scattering patterns with explicit-solvent molecular simulationsLeonie Chatzimagas, Jochen S Hub
Methods in Enzymology|January 14, 2023
Structure and ensemble refinement against SAXS data: Combining MD simulations with Bayesian inference or with the maximum entropy principleLeonie Chatzimagas, Jochen S Hub
Journal of Chemical Theory and Computation|April 13, 2023
Equivalence of Charge Imbalance and External Electric Fields during Free Energy Calculations of Membrane ElectroporationGari Kasparyan, Jochen S Hub
Methods in Molecular Biology (Clifton, N.J.)|September 5, 2023
Revealing Allostery in PTPN11 SH2 Domains from MD SimulationsMassimiliano Anselmi, Jochen S Hub
The Journal of Physical Chemistry Letters|December 5, 2015
Structural Properties of Protein-Detergent Complexes from SAXS and MD SimulationsPo-Chia Chen, Jochen S Hub
Biological Chemistry|May 30, 2023
Molecular simulations of DEAH-box helicases reveal control of domain flexibility by ligands: RNA, ATP, ADP, and G-patch proteinsRobert A Becker, Jochen S Hub
Nucleic Acids Research|April 10, 2015
WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamicsChristopher J Knight, Jochen S Hub
Pageof 11

Showing results (11-20 of 101) with videos related to

Sort By:
Pageof 11
Scientific Reports|September 22, 2017
Energetics and mechanism of anion permeation across formate-nitrite transportersKalina Atkovska, Jochen S Hub
Physical Review Letters|April 19, 2024
Molecular Simulations Reveal the Free Energy Landscape and Transition State of Membrane ElectroporationGari Kasparyan, Jochen S Hub
Physical Review Letters|October 13, 2023
Molecular Simulations of Liquid Jet Explosions and Shock Waves Induced by X-Ray Free-Electron LasersLeonie Chatzimagas, Jochen S Hub
Methods in Enzymology|November 21, 2022
Predicting solution scattering patterns with explicit-solvent molecular simulationsLeonie Chatzimagas, Jochen S Hub
Methods in Enzymology|January 14, 2023
Structure and ensemble refinement against SAXS data: Combining MD simulations with Bayesian inference or with the maximum entropy principleLeonie Chatzimagas, Jochen S Hub
Journal of Chemical Theory and Computation|April 13, 2023
Equivalence of Charge Imbalance and External Electric Fields during Free Energy Calculations of Membrane ElectroporationGari Kasparyan, Jochen S Hub
Methods in Molecular Biology (Clifton, N.J.)|September 5, 2023
Revealing Allostery in PTPN11 SH2 Domains from MD SimulationsMassimiliano Anselmi, Jochen S Hub
The Journal of Physical Chemistry Letters|December 5, 2015
Structural Properties of Protein-Detergent Complexes from SAXS and MD SimulationsPo-Chia Chen, Jochen S Hub
Biological Chemistry|May 30, 2023
Molecular simulations of DEAH-box helicases reveal control of domain flexibility by ligands: RNA, ATP, ADP, and G-patch proteinsRobert A Becker, Jochen S Hub
Nucleic Acids Research|April 10, 2015
WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamicsChristopher J Knight, Jochen S Hub
Pageof 11