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Andrew H Beaven

Showing results (1-10 of 21) with videos related to

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Biophysical Journal|January 2, 2023
Simulated dynamic cholesterol redistribution favors membrane fusion pore constrictionAndrew H Beaven, Kayla Sapp, Alexander J Sodt
Chemistry and Physics of Lipids|October 9, 2020
A combined molecular/continuum-modeling approach to predict the small-angle neutron scattering of curved membranesMitchell W Dorrell, Andrew H Beaven, Alexander J Sodt
Physical Review. E|May 19, 2021
Spatial extent of a single lipid's influence on bilayer mechanicsKayla C Sapp, Andrew H Beaven, Alexander J Sodt
Biorxiv : the Preprint Server for Biology|January 3, 2024
Softening in two-component lipid mixtures by spontaneous curvature varianceAmirali Hossein, Andrew H Beaven, Kayla Sapp, et al.
The Journal of Physical Chemistry. B|June 18, 2024
Softening in Two-Component Lipid Mixtures by Spontaneous Curvature VarianceAmirali Hossein, Andrew H Beaven, Kayla Sapp, et al.
Journal of Chemical Theory and Computation|November 18, 2015
How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?Soohyung Park, Andrew H Beaven, Jeffery B Klauda, et al.
Biophysical Journal|March 30, 2017
Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic ModelAlexander J Sodt, Andrew H Beaven, Olaf S Andersen, et al.
Biophysical Journal|August 5, 2022
Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixturesHenry J Lessen, Kayla C Sapp, Andrew H Beaven, et al.
The Journal of Physical Chemistry. B|February 11, 2021
Curvature Energetics Determined by Alchemical Simulation on Four Topologically Distinct Lipid PhasesAndrew H Beaven, Clément Arnarez, Edward Lyman, et al.
Biochimica Et Biophysica Acta|September 25, 2016
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturationsXiaohong Zhuang, Eder M Dávila-Contreras, Andrew H Beaven, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Biophysical Journal|January 2, 2023
Simulated dynamic cholesterol redistribution favors membrane fusion pore constrictionAndrew H Beaven, Kayla Sapp, Alexander J Sodt
Chemistry and Physics of Lipids|October 9, 2020
A combined molecular/continuum-modeling approach to predict the small-angle neutron scattering of curved membranesMitchell W Dorrell, Andrew H Beaven, Alexander J Sodt
Physical Review. E|May 19, 2021
Spatial extent of a single lipid's influence on bilayer mechanicsKayla C Sapp, Andrew H Beaven, Alexander J Sodt
Biorxiv : the Preprint Server for Biology|January 3, 2024
Softening in two-component lipid mixtures by spontaneous curvature varianceAmirali Hossein, Andrew H Beaven, Kayla Sapp, et al.
The Journal of Physical Chemistry. B|June 18, 2024
Softening in Two-Component Lipid Mixtures by Spontaneous Curvature VarianceAmirali Hossein, Andrew H Beaven, Kayla Sapp, et al.
Journal of Chemical Theory and Computation|November 18, 2015
How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?Soohyung Park, Andrew H Beaven, Jeffery B Klauda, et al.
Biophysical Journal|March 30, 2017
Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic ModelAlexander J Sodt, Andrew H Beaven, Olaf S Andersen, et al.
Biophysical Journal|August 5, 2022
Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixturesHenry J Lessen, Kayla C Sapp, Andrew H Beaven, et al.
The Journal of Physical Chemistry. B|February 11, 2021
Curvature Energetics Determined by Alchemical Simulation on Four Topologically Distinct Lipid PhasesAndrew H Beaven, Clément Arnarez, Edward Lyman, et al.
Biochimica Et Biophysica Acta|September 25, 2016
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturationsXiaohong Zhuang, Eder M Dávila-Contreras, Andrew H Beaven, et al.
Pageof 3