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The Journal of Physical Chemistry. B
|
January 22, 2009
Factors that affect the degree of twist in beta-sheet structures: a molecular dynamics simulation study of a cross-beta filament of the GNNQQNY peptide
Xavier Periole, Aldo Rampioni, Michele Vendruscolo, et al.
Journal of Cell Science
|
January 9, 2016
Computational 'microscopy' of cellular membranes
Helgi I Ingólfsson, Clément Arnarez, Xavier Periole, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
Xavier Periole, Marco Cavalli, Siewert-Jan Marrink, et al.
Journal of the American Chemical Society
|
July 31, 2007
G protein-coupled receptors self-assemble in dynamics simulations of model bilayers
Xavier Periole, Thomas Huber, Siewert-Jan Marrink, et al.
Plos Computational Biology
|
January 13, 2018
A direct interaction of cholesterol with the dopamine transporter prevents its out-to-inward transition
Talia Zeppelin, Lucy Kate Ladefoged, Steffen Sinning, et al.
Proteins
|
March 14, 2008
Refining homology models by combining replica-exchange molecular dynamics and statistical potentials
Jiang Zhu, Hao Fan, Xavier Periole, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2010
Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models" by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934
Siewert J Marrink, Xavier Periole, D Peter Tieleman, et al.
Scientific Reports
|
February 19, 2021
Effect of palmitoylation on the dimer formation of the human dopamine transporter
Talia Zeppelin, Kasper B Pedersen, Nils A Berglund, et al.
Journal of the American Chemical Society
|
February 1, 2013
Evidence for cardiolipin binding sites on the membrane-exposed surface of the cytochrome bc1
Clement Arnarez, Jean-Pierre Mazat, Juan Elezgaray, et al.
Journal of Computational Chemistry
|
October 24, 2008
Probing the free energy landscape of the FBP28WW domain using multiple techniques
Xavier Periole, Lucy R Allen, Kamil Tamiola, et al.
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of 4
Search research articles
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Showing results (11-20 of 39) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
January 22, 2009
Factors that affect the degree of twist in beta-sheet structures: a molecular dynamics simulation study of a cross-beta filament of the GNNQQNY peptide
Xavier Periole, Aldo Rampioni, Michele Vendruscolo, et al.
Journal of Cell Science
|
January 9, 2016
Computational 'microscopy' of cellular membranes
Helgi I Ingólfsson, Clément Arnarez, Xavier Periole, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Combining an Elastic Network With a Coarse-Grained Molecular Force Field: Structure, Dynamics, and Intermolecular Recognition
Xavier Periole, Marco Cavalli, Siewert-Jan Marrink, et al.
Journal of the American Chemical Society
|
July 31, 2007
G protein-coupled receptors self-assemble in dynamics simulations of model bilayers
Xavier Periole, Thomas Huber, Siewert-Jan Marrink, et al.
Plos Computational Biology
|
January 13, 2018
A direct interaction of cholesterol with the dopamine transporter prevents its out-to-inward transition
Talia Zeppelin, Lucy Kate Ladefoged, Steffen Sinning, et al.
Proteins
|
March 14, 2008
Refining homology models by combining replica-exchange molecular dynamics and statistical potentials
Jiang Zhu, Hao Fan, Xavier Periole, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2010
Comment on "On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models" by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934
Siewert J Marrink, Xavier Periole, D Peter Tieleman, et al.
Scientific Reports
|
February 19, 2021
Effect of palmitoylation on the dimer formation of the human dopamine transporter
Talia Zeppelin, Kasper B Pedersen, Nils A Berglund, et al.
Journal of the American Chemical Society
|
February 1, 2013
Evidence for cardiolipin binding sites on the membrane-exposed surface of the cytochrome bc1
Clement Arnarez, Jean-Pierre Mazat, Juan Elezgaray, et al.
Journal of Computational Chemistry
|
October 24, 2008
Probing the free energy landscape of the FBP28WW domain using multiple techniques
Xavier Periole, Lucy R Allen, Kamil Tamiola, et al.
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of 4