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Max Linke

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. B|February 1, 2018
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
The Journal of Physical Chemistry Letters|May 12, 2018
Rotational Diffusion Depends on Box Size in Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2019
Dynamic cluster formation determines viscosity and diffusion in dense protein solutionsSören von Bülow, Marc Siggel, Max Linke, et al.
The Journal of Chemical Physics|October 22, 2020
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulationsMichael Gecht, Marc Siggel, Max Linke, et al.
The Journal of Chemical Physics|December 1, 2022
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutionsMax Linke, Patrick K Quoika, Berenger Bramas, et al.
Plos One|December 19, 2013
Propranolol restricts the mobility of single EGF-receptors on the cell surface before their internalizationCarolina Otero, Max Linke, Paula Sanchez, et al.
The Journal of Physical Chemistry. B|May 8, 2020
Quantifying Protein-Protein Interactions in Molecular SimulationsAlfredo Jost Lopez, Patrick K Quoika, Max Linke, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|February 1, 2018
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
The Journal of Physical Chemistry Letters|May 12, 2018
Rotational Diffusion Depends on Box Size in Molecular Dynamics SimulationsMax Linke, Jürgen Köfinger, Gerhard Hummer
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2019
Dynamic cluster formation determines viscosity and diffusion in dense protein solutionsSören von Bülow, Marc Siggel, Max Linke, et al.
The Journal of Chemical Physics|October 22, 2020
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulationsMichael Gecht, Marc Siggel, Max Linke, et al.
The Journal of Chemical Physics|December 1, 2022
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutionsMax Linke, Patrick K Quoika, Berenger Bramas, et al.
Plos One|December 19, 2013
Propranolol restricts the mobility of single EGF-receptors on the cell surface before their internalizationCarolina Otero, Max Linke, Paula Sanchez, et al.
The Journal of Physical Chemistry. B|May 8, 2020
Quantifying Protein-Protein Interactions in Molecular SimulationsAlfredo Jost Lopez, Patrick K Quoika, Max Linke, et al.
Pageof 1