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Richard W Pastor

Showing results (1-10 of 109) with videos related to

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Biochimica Et Biophysica Acta. Biomembranes|May 6, 2018
Molecular dynamics simulations of lipid nanodiscsMohsen Pourmousa, Richard W Pastor
The Journal of Physical Chemistry. B|May 31, 2011
Coarse-grained model for PEGylated lipids: effect of PEGylation on the size and shape of self-assembled structuresHwankyu Lee, Richard W Pastor
Biophysical Journal|September 23, 2016
Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous InsertionB Scott Perrin, Richard W Pastor
The Journal of Chemical Physics|December 27, 2012
The tension of a curved surface from simulationAlexander J Sodt, Richard W Pastor
Biophysical Journal|May 9, 2014
Molecular modeling of lipid membrane curvature induction by a peptide: more than simply shapeAlexander J Sodt, Richard W Pastor
Biophysical Journal|May 28, 2013
Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phasesAlexander J Sodt, Richard W Pastor
Biophysical Journal|December 28, 2022
Initiation and evolution of pores formed by influenza fusion peptides probed by lysolipid inclusionAmy Rice, Joshua Zimmerberg, Richard W Pastor
Methods in Enzymology|July 18, 2024
Binary bilayer simulations for partitioning within membranesSoohyung Park, Richard W Pastor, Wonpil Im
The Journal of Physical Chemistry. B|January 30, 2020
Characterization of Specific Ion Effects on PI(4,5)P<sub>2</sub> Clustering: Molecular Dynamics Simulations and Graph-Theoretic AnalysisKyungreem Han, Arne Gericke, Richard W Pastor
Journal of Molecular Biology|November 22, 2005
Molecular dynamics simulations of the influenza hemagglutinin fusion peptide in micelles and bilayers: conformational analysis of peptide and lipidsPatrick Lagüe, Benoît Roux, Richard W Pastor
Pageof 11

Showing results (1-10 of 109) with videos related to

Sort By:
Pageof 11
Biochimica Et Biophysica Acta. Biomembranes|May 6, 2018
Molecular dynamics simulations of lipid nanodiscsMohsen Pourmousa, Richard W Pastor
The Journal of Physical Chemistry. B|May 31, 2011
Coarse-grained model for PEGylated lipids: effect of PEGylation on the size and shape of self-assembled structuresHwankyu Lee, Richard W Pastor
Biophysical Journal|September 23, 2016
Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous InsertionB Scott Perrin, Richard W Pastor
The Journal of Chemical Physics|December 27, 2012
The tension of a curved surface from simulationAlexander J Sodt, Richard W Pastor
Biophysical Journal|May 9, 2014
Molecular modeling of lipid membrane curvature induction by a peptide: more than simply shapeAlexander J Sodt, Richard W Pastor
Biophysical Journal|May 28, 2013
Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phasesAlexander J Sodt, Richard W Pastor
Biophysical Journal|December 28, 2022
Initiation and evolution of pores formed by influenza fusion peptides probed by lysolipid inclusionAmy Rice, Joshua Zimmerberg, Richard W Pastor
Methods in Enzymology|July 18, 2024
Binary bilayer simulations for partitioning within membranesSoohyung Park, Richard W Pastor, Wonpil Im
The Journal of Physical Chemistry. B|January 30, 2020
Characterization of Specific Ion Effects on PI(4,5)P<sub>2</sub> Clustering: Molecular Dynamics Simulations and Graph-Theoretic AnalysisKyungreem Han, Arne Gericke, Richard W Pastor
Journal of Molecular Biology|November 22, 2005
Molecular dynamics simulations of the influenza hemagglutinin fusion peptide in micelles and bilayers: conformational analysis of peptide and lipidsPatrick Lagüe, Benoît Roux, Richard W Pastor
Pageof 11