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Matti Javanainen

Showing results (1-10 of 65) with videos related to

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Journal of Chemical Theory and Computation|November 19, 2015
Universal Method for Embedding Proteins into Complex Lipid Bilayers for Molecular Dynamics SimulationsMatti Javanainen
The Journal of Physical Chemistry Letters|May 13, 2024
Energetics of the Transmembrane Peptide Sorting by Hydrophobic MismatchBalázs Fábián, Matti Javanainen
The Journal of Physical Chemistry Letters|March 14, 2024
Diffusion Analyses along Mean and Gaussian-Curved Membranes with CurDBalázs Fábián, Matti Javanainen
Journal of Chemical Theory and Computation|August 31, 2023
Efficient Simulations of Solvent Asymmetry Across Lipid Membranes Using Flat-Bottom RestraintsDenys Biriukov, Matti Javanainen
Biochimica Et Biophysica Acta|March 8, 2016
Efficient preparation and analysis of membrane and membrane protein systemsMatti Javanainen, Hector Martinez-Seara
Physical Chemistry Chemical Physics : PCCP|May 24, 2019
Rapid diffusion of cholesterol along polyunsaturated membranes via deep divesMatti Javanainen, Hector Martinez-Seara
The Journal of Physical Chemistry. B|August 14, 2020
Correction to "On Atomistic Models for Molecular Oxygen"Matti Javanainen, Ilpo Vattulainen, Luca Monticelli
The Journal of Physical Chemistry. B|December 23, 2016
On Atomistic Models for Molecular OxygenMatti Javanainen, Ilpo Vattulainen, Luca Monticelli
Journal of Chemical Theory and Computation|April 18, 2023
Protein Crowding and Cholesterol Increase Cell Membrane Viscosity in a Temperature Dependent MannerBalázs Fábián, Ilpo Vattulainen, Matti Javanainen
Plos One|November 14, 2017
Excessive aggregation of membrane proteins in the Martini modelMatti Javanainen, Hector Martinez-Seara, Ilpo Vattulainen
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|November 19, 2015
Universal Method for Embedding Proteins into Complex Lipid Bilayers for Molecular Dynamics SimulationsMatti Javanainen
The Journal of Physical Chemistry Letters|May 13, 2024
Energetics of the Transmembrane Peptide Sorting by Hydrophobic MismatchBalázs Fábián, Matti Javanainen
The Journal of Physical Chemistry Letters|March 14, 2024
Diffusion Analyses along Mean and Gaussian-Curved Membranes with CurDBalázs Fábián, Matti Javanainen
Journal of Chemical Theory and Computation|August 31, 2023
Efficient Simulations of Solvent Asymmetry Across Lipid Membranes Using Flat-Bottom RestraintsDenys Biriukov, Matti Javanainen
Biochimica Et Biophysica Acta|March 8, 2016
Efficient preparation and analysis of membrane and membrane protein systemsMatti Javanainen, Hector Martinez-Seara
Physical Chemistry Chemical Physics : PCCP|May 24, 2019
Rapid diffusion of cholesterol along polyunsaturated membranes via deep divesMatti Javanainen, Hector Martinez-Seara
The Journal of Physical Chemistry. B|August 14, 2020
Correction to "On Atomistic Models for Molecular Oxygen"Matti Javanainen, Ilpo Vattulainen, Luca Monticelli
The Journal of Physical Chemistry. B|December 23, 2016
On Atomistic Models for Molecular OxygenMatti Javanainen, Ilpo Vattulainen, Luca Monticelli
Journal of Chemical Theory and Computation|April 18, 2023
Protein Crowding and Cholesterol Increase Cell Membrane Viscosity in a Temperature Dependent MannerBalázs Fábián, Ilpo Vattulainen, Matti Javanainen
Plos One|November 14, 2017
Excessive aggregation of membrane proteins in the Martini modelMatti Javanainen, Hector Martinez-Seara, Ilpo Vattulainen
Pageof 7