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Matthias Buck

Showing results (31-40 of 98) with videos related to

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Journal of Molecular Biology|April 7, 2004
A two-state allosteric model for autoinhibition rationalizes WASP signal integration and targetingMatthias Buck, Wei Xu, Michael K Rosen
ACS Central Science|March 14, 2018
A "Tug of War" Maintains a Dynamic Protein-Membrane Complex: Molecular Dynamics Simulations of C-Raf RBD-CRD Bound to K-Ras4B at an Anionic MembraneZhen-Lu Li, Priyanka Prakash, Matthias Buck
Biophysical Journal|July 5, 2011
A direct coupling between global and internal motions in a single domain protein? MD investigation of extreme scenariosMehdi Bagheri Hamaneh, Liqun Zhang, Matthias Buck
Methods in Molecular Biology (Clifton, N.J.)|November 5, 2011
Combining NMR and molecular dynamics studies for insights into the allostery of small GTPase-protein interactionsLiqun Zhang, Sabine Bouguet-Bonnet, Matthias Buck
Structure (London, England : 1993)|April 5, 2022
Computational studies of the principle of dynamic-change-driven protein interactionsZhen-Lu Li, Carla Mattos, Matthias Buck
Biophysical Journal|October 7, 2018
Keys to Amyloid City: Computation and NMR Reveal Potential TDP-43 ALS IntermediatesW Michael Babinchak, Zhenlu Li, Matthias Buck
Biorxiv : the Preprint Server for Biology|January 9, 2026
From Dimerization to Signaling: Molecular Dynamics Insights into EphA1 and EphA2 Isoform SpecificityAmita R Sahoo, Nisha Bhattarai, Matthias Buck
Biorxiv : the Preprint Server for Biology|January 20, 2025
Cholesterol-Dependent Dimerization and Conformational Dynamics of EphA2 Receptors: Insights from Coarse-Grained and All-Atom SimulationsAmita Rani Sahoo, Nisha Bhattarai, Matthias Buck
Structure (London, England : 1993)|April 25, 2025
Cholesterol-dependent dimerization and conformational dynamics of EphA2 receptors from coarse-grained and all-atom simulationsAmita Rani Sahoo, Nisha Bhattarai, Matthias Buck
The Journal of Physical Chemistry. B|December 15, 2010
Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1Mirco Zerbetto, Matthias Buck, Eva Meirovitch, et al.
Pageof 10

Showing results (31-40 of 98) with videos related to

Sort By:
Pageof 10
Journal of Molecular Biology|April 7, 2004
A two-state allosteric model for autoinhibition rationalizes WASP signal integration and targetingMatthias Buck, Wei Xu, Michael K Rosen
ACS Central Science|March 14, 2018
A "Tug of War" Maintains a Dynamic Protein-Membrane Complex: Molecular Dynamics Simulations of C-Raf RBD-CRD Bound to K-Ras4B at an Anionic MembraneZhen-Lu Li, Priyanka Prakash, Matthias Buck
Biophysical Journal|July 5, 2011
A direct coupling between global and internal motions in a single domain protein? MD investigation of extreme scenariosMehdi Bagheri Hamaneh, Liqun Zhang, Matthias Buck
Methods in Molecular Biology (Clifton, N.J.)|November 5, 2011
Combining NMR and molecular dynamics studies for insights into the allostery of small GTPase-protein interactionsLiqun Zhang, Sabine Bouguet-Bonnet, Matthias Buck
Structure (London, England : 1993)|April 5, 2022
Computational studies of the principle of dynamic-change-driven protein interactionsZhen-Lu Li, Carla Mattos, Matthias Buck
Biophysical Journal|October 7, 2018
Keys to Amyloid City: Computation and NMR Reveal Potential TDP-43 ALS IntermediatesW Michael Babinchak, Zhenlu Li, Matthias Buck
Biorxiv : the Preprint Server for Biology|January 9, 2026
From Dimerization to Signaling: Molecular Dynamics Insights into EphA1 and EphA2 Isoform SpecificityAmita R Sahoo, Nisha Bhattarai, Matthias Buck
Biorxiv : the Preprint Server for Biology|January 20, 2025
Cholesterol-Dependent Dimerization and Conformational Dynamics of EphA2 Receptors: Insights from Coarse-Grained and All-Atom SimulationsAmita Rani Sahoo, Nisha Bhattarai, Matthias Buck
Structure (London, England : 1993)|April 25, 2025
Cholesterol-dependent dimerization and conformational dynamics of EphA2 receptors from coarse-grained and all-atom simulationsAmita Rani Sahoo, Nisha Bhattarai, Matthias Buck
The Journal of Physical Chemistry. B|December 15, 2010
Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1Mirco Zerbetto, Matthias Buck, Eva Meirovitch, et al.
Pageof 10