Search research articles
Contact Us
Filters
Showing results (1-10 of 109) with videos related to
Page
of 11
Sort By:
Biochimica Et Biophysica Acta. Biomembranes
|
May 6, 2018
Molecular dynamics simulations of lipid nanodiscs
Mohsen 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 structures
Hwankyu Lee, Richard W Pastor
Biophysical Journal
|
September 23, 2016
Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous Insertion
B Scott Perrin, Richard W Pastor
The Journal of Chemical Physics
|
December 27, 2012
The tension of a curved surface from simulation
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
May 9, 2014
Molecular modeling of lipid membrane curvature induction by a peptide: more than simply shape
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
May 28, 2013
Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phases
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
December 28, 2022
Initiation and evolution of pores formed by influenza fusion peptides probed by lysolipid inclusion
Amy Rice, Joshua Zimmerberg, Richard W Pastor
Methods in Enzymology
|
July 18, 2024
Binary bilayer simulations for partitioning within membranes
Soohyung 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 Analysis
Kyungreem 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 lipids
Patrick Lagüe, Benoît Roux, Richard W Pastor
Page
of 11
Search research articles
Search
Showing results (1-10 of 109) with videos related to
Sort By:
Page
of 11
Biochimica Et Biophysica Acta. Biomembranes
|
May 6, 2018
Molecular dynamics simulations of lipid nanodiscs
Mohsen 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 structures
Hwankyu Lee, Richard W Pastor
Biophysical Journal
|
September 23, 2016
Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous Insertion
B Scott Perrin, Richard W Pastor
The Journal of Chemical Physics
|
December 27, 2012
The tension of a curved surface from simulation
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
May 9, 2014
Molecular modeling of lipid membrane curvature induction by a peptide: more than simply shape
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
May 28, 2013
Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phases
Alexander J Sodt, Richard W Pastor
Biophysical Journal
|
December 28, 2022
Initiation and evolution of pores formed by influenza fusion peptides probed by lysolipid inclusion
Amy Rice, Joshua Zimmerberg, Richard W Pastor
Methods in Enzymology
|
July 18, 2024
Binary bilayer simulations for partitioning within membranes
Soohyung 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 Analysis
Kyungreem 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 lipids
Patrick Lagüe, Benoît Roux, Richard W Pastor
Page
of 11