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Csaba Daday

Showing results (1-10 of 21) with videos related to

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Biophysical Journal|March 29, 2018
CONAN: A Tool to Decode Dynamical Information from Molecular Interaction MapsDavide Mercadante, Frauke Gräter, Csaba Daday
The Journal of Physical Chemistry. B|April 11, 2019
How Fast Is Too Fast in Force-Probe Molecular Dynamics Simulations?Steven Sheridan, Frauke Gräter, Csaba Daday
Scientific Reports|September 17, 2017
The mechano-sensing role of the unique SH3 insertion in plakin domains revealed by Molecular Dynamics simulationsCsaba Daday, Katra Kolšek, Frauke Gräter
European Biophysics Journal : EBJ|December 23, 2020
Lipid-protein forces predict conformational changes in a mechanosensitive channelCsaba Daday, Bert L de Groot
Current Opinion in Structural Biology|January 19, 2020
Advances in molecular simulations of protein mechanical properties and functionFlorian Franz, Csaba Daday, Frauke Gräter
Biophysical Journal|February 19, 2019
How ARVC-Related Mutations Destabilize Desmoplakin: An MD StudyCsaba Daday, Laura Marlene Mateyka, Frauke Gräter
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 8, 2014
Wavefunction in density functional theory embedding for excited states: which wavefunctions, which densities?Csaba Daday, Carolin König, Johannes Neugebauer, et al.
Biophysical Journal|February 5, 2022
Mechanical force can enhance c-Src kinase activity by impairing autoinhibitionCsaba Daday, Svenja de Buhr, Davide Mercadante, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Chromophore-protein coupling beyond nonpolarizable models: understanding absorption in green fluorescent proteinCsaba Daday, Carles Curutchet, Adalgisa Sinicropi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
State-Specific Embedding Potentials for Excitation-Energy CalculationsCsaba Daday, Carolin König, Omar Valsson, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Biophysical Journal|March 29, 2018
CONAN: A Tool to Decode Dynamical Information from Molecular Interaction MapsDavide Mercadante, Frauke Gräter, Csaba Daday
The Journal of Physical Chemistry. B|April 11, 2019
How Fast Is Too Fast in Force-Probe Molecular Dynamics Simulations?Steven Sheridan, Frauke Gräter, Csaba Daday
Scientific Reports|September 17, 2017
The mechano-sensing role of the unique SH3 insertion in plakin domains revealed by Molecular Dynamics simulationsCsaba Daday, Katra Kolšek, Frauke Gräter
European Biophysics Journal : EBJ|December 23, 2020
Lipid-protein forces predict conformational changes in a mechanosensitive channelCsaba Daday, Bert L de Groot
Current Opinion in Structural Biology|January 19, 2020
Advances in molecular simulations of protein mechanical properties and functionFlorian Franz, Csaba Daday, Frauke Gräter
Biophysical Journal|February 19, 2019
How ARVC-Related Mutations Destabilize Desmoplakin: An MD StudyCsaba Daday, Laura Marlene Mateyka, Frauke Gräter
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 8, 2014
Wavefunction in density functional theory embedding for excited states: which wavefunctions, which densities?Csaba Daday, Carolin König, Johannes Neugebauer, et al.
Biophysical Journal|February 5, 2022
Mechanical force can enhance c-Src kinase activity by impairing autoinhibitionCsaba Daday, Svenja de Buhr, Davide Mercadante, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Chromophore-protein coupling beyond nonpolarizable models: understanding absorption in green fluorescent proteinCsaba Daday, Carles Curutchet, Adalgisa Sinicropi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
State-Specific Embedding Potentials for Excitation-Energy CalculationsCsaba Daday, Carolin König, Omar Valsson, et al.
Pageof 3