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Christian Mücksch

Showing results (1-10 of 6) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|September 1, 2011
Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surfaceChristian Mücksch, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|August 18, 2016
Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein AdsorptionChristian Mücksch, Herbert M Urbassek
The Journal of Physical Chemistry. B|July 17, 2016
Forced Desorption of Bovine Serum Albumin and Lysozyme from Graphite: Insights from Molecular Dynamics SimulationChristian Mücksch, Herbert M Urbassek
Plos One|June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamicsChristian Mücksch, Herbert M Urbassek
Journal of Chemical Theory and Computation|February 10, 2016
Accelerating Steered Molecular Dynamics: Toward Smaller Velocities in Forced Unfolding SimulationsChristian Mücksch, Herbert M Urbassek
Communications Biology|October 11, 2018
Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptorsHamid R Noori, Christian Mücksch, Valentina Vengeliene, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Langmuir : the ACS Journal of Surfaces and Colloids|September 1, 2011
Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surfaceChristian Mücksch, Herbert M Urbassek
Langmuir : the ACS Journal of Surfaces and Colloids|August 18, 2016
Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein AdsorptionChristian Mücksch, Herbert M Urbassek
The Journal of Physical Chemistry. B|July 17, 2016
Forced Desorption of Bovine Serum Albumin and Lysozyme from Graphite: Insights from Molecular Dynamics SimulationChristian Mücksch, Herbert M Urbassek
Plos One|June 12, 2013
Enhancing protein adsorption simulations by using accelerated molecular dynamicsChristian Mücksch, Herbert M Urbassek
Journal of Chemical Theory and Computation|February 10, 2016
Accelerating Steered Molecular Dynamics: Toward Smaller Velocities in Forced Unfolding SimulationsChristian Mücksch, Herbert M Urbassek
Communications Biology|October 11, 2018
Alcohol reduces muscle fatigue through atomistic interactions with nicotinic receptorsHamid R Noori, Christian Mücksch, Valentina Vengeliene, et al.
Pageof 1