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J Marrink

Showing results (81-90 of 337) with videos related to

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The Journal of Chemical Physics|February 12, 2014
Adaptive resolution simulation of an atomistic protein in MARTINI waterJulija Zavadlav, Manuel Nuno Melo, Siewert J Marrink, et al.
Frontiers in Molecular Biosciences|August 10, 2019
A Multi-Scale Approach to Membrane Remodeling ProcessesWeria Pezeshkian, Melanie König, Siewert J Marrink, et al.
Faraday Discussions|February 18, 2010
Membrane poration by antimicrobial peptides combining atomistic and coarse-grained descriptionsAndrzej J Rzepiela, Durba Sengupta, Nicolae Goga, et al.
Chemical Society Reviews|April 25, 2018
Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experimentsPim W J M Frederix, Ilias Patmanidis, Siewert J Marrink
Langmuir : the ACS Journal of Surfaces and Colloids|November 2, 2007
Pressure-area isotherm of a lipid monolayer from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Siewert J Marrink, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
A Practical View of the Martini Force FieldBart M H Bruininks, Paulo C T Souza, Siewert J Marrink
The Journal of Physical Chemistry Letters|January 20, 2023
pH-Dependent Conformational Switch Impacts Stability of the PsbS DimerMaria Gabriella Chiariello, Fabian Grünewald, Rubi Zarmiento-Garcia, et al.
British Journal of Haematology|July 1, 1985
Plasma fibronectin in idiopathic myelofibrosisE Vellenga, J Marrink, S vd Geest, et al.
Biophysical Journal|April 6, 2011
Protein shape change has a major effect on the gating energy of a mechanosensitive channelO H Samuli Ollila, Martti Louhivuori, Siewert J Marrink, et al.
Journal of Molecular Modeling|August 9, 2014
Establishing conditions for simulating hydrophobic solutes in electric fields by molecular dynamics: effects of the long-range van der Waals treatment on the apparent particle mobilityZoran Miličević, Siewert J Marrink, Ana-Sunčana Smith, et al.
Pageof 34

Showing results (81-90 of 337) with videos related to

Sort By:
Pageof 34
The Journal of Chemical Physics|February 12, 2014
Adaptive resolution simulation of an atomistic protein in MARTINI waterJulija Zavadlav, Manuel Nuno Melo, Siewert J Marrink, et al.
Frontiers in Molecular Biosciences|August 10, 2019
A Multi-Scale Approach to Membrane Remodeling ProcessesWeria Pezeshkian, Melanie König, Siewert J Marrink, et al.
Faraday Discussions|February 18, 2010
Membrane poration by antimicrobial peptides combining atomistic and coarse-grained descriptionsAndrzej J Rzepiela, Durba Sengupta, Nicolae Goga, et al.
Chemical Society Reviews|April 25, 2018
Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experimentsPim W J M Frederix, Ilias Patmanidis, Siewert J Marrink
Langmuir : the ACS Journal of Surfaces and Colloids|November 2, 2007
Pressure-area isotherm of a lipid monolayer from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Siewert J Marrink, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
A Practical View of the Martini Force FieldBart M H Bruininks, Paulo C T Souza, Siewert J Marrink
The Journal of Physical Chemistry Letters|January 20, 2023
pH-Dependent Conformational Switch Impacts Stability of the PsbS DimerMaria Gabriella Chiariello, Fabian Grünewald, Rubi Zarmiento-Garcia, et al.
British Journal of Haematology|July 1, 1985
Plasma fibronectin in idiopathic myelofibrosisE Vellenga, J Marrink, S vd Geest, et al.
Biophysical Journal|April 6, 2011
Protein shape change has a major effect on the gating energy of a mechanosensitive channelO H Samuli Ollila, Martti Louhivuori, Siewert J Marrink, et al.
Journal of Molecular Modeling|August 9, 2014
Establishing conditions for simulating hydrophobic solutes in electric fields by molecular dynamics: effects of the long-range van der Waals treatment on the apparent particle mobilityZoran Miličević, Siewert J Marrink, Ana-Sunčana Smith, et al.
Pageof 34