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Jessica M J Swanson

Showing results (1-10 of 62) with videos related to

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Biophysical Journal|October 29, 2020
The Surface and Hydration Properties of Lipid DropletsSiyoung Kim, Jessica M J Swanson
Softwarex|October 27, 2021
CycFlowDec: A Python module for decomposing flow networks using simple cyclesAusten Bernardi, Jessica M J Swanson
The Journal of Physical Chemistry. B|June 10, 2020
Understanding and Tracking the Excess Proton in Ab Initio Simulations; Insights from IR SpectraChenghan Li, Jessica M J Swanson
The Journal of Physical Chemistry. B|March 25, 2009
Role of charge transfer in the structure and dynamics of the hydrated protonJessica M J Swanson, Jack Simons
The Journal of Chemical Physics|May 24, 2011
Using force-matching to reveal essential differences between density functionals in ab initio molecular dynamics simulationsSergei Izvekov, Jessica M J Swanson
Nature Chemical Biology|November 26, 2024
How nature ties peptide knotsAndrew G Roberts, Jessica M J Swanson
Membranes|October 27, 2022
Capturing the Liquid-Crystalline Phase Transformation: Implications for Protein Targeting to Sterol Ester-Rich Lipid DropletsR Jay Braun, Jessica M J Swanson
Journal of Chemical Theory and Computation|August 5, 2025
Progress in Lipid Droplet Simulations: How Polarizability Shapes Triacylglycerol Behavior in Bulk and Interfacial EnvironmentsR Jay Braun, Jessica M J Swanson
Biophysical Journal|March 28, 2026
Mechanistic Insights into the Selective Targeting of MLX to Triacylglycerol-Rich Lipid DropletsR Jay Braun, Jessica M J Swanson
Biophysical Journal|June 9, 2019
Mycolactone Toxin Membrane Permeation: Atomistic versus Coarse-Grained MARTINI SimulationsFikret Aydin, Rui Sun, Jessica M J Swanson
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Biophysical Journal|October 29, 2020
The Surface and Hydration Properties of Lipid DropletsSiyoung Kim, Jessica M J Swanson
Softwarex|October 27, 2021
CycFlowDec: A Python module for decomposing flow networks using simple cyclesAusten Bernardi, Jessica M J Swanson
The Journal of Physical Chemistry. B|June 10, 2020
Understanding and Tracking the Excess Proton in Ab Initio Simulations; Insights from IR SpectraChenghan Li, Jessica M J Swanson
The Journal of Physical Chemistry. B|March 25, 2009
Role of charge transfer in the structure and dynamics of the hydrated protonJessica M J Swanson, Jack Simons
The Journal of Chemical Physics|May 24, 2011
Using force-matching to reveal essential differences between density functionals in ab initio molecular dynamics simulationsSergei Izvekov, Jessica M J Swanson
Nature Chemical Biology|November 26, 2024
How nature ties peptide knotsAndrew G Roberts, Jessica M J Swanson
Membranes|October 27, 2022
Capturing the Liquid-Crystalline Phase Transformation: Implications for Protein Targeting to Sterol Ester-Rich Lipid DropletsR Jay Braun, Jessica M J Swanson
Journal of Chemical Theory and Computation|August 5, 2025
Progress in Lipid Droplet Simulations: How Polarizability Shapes Triacylglycerol Behavior in Bulk and Interfacial EnvironmentsR Jay Braun, Jessica M J Swanson
Biophysical Journal|March 28, 2026
Mechanistic Insights into the Selective Targeting of MLX to Triacylglycerol-Rich Lipid DropletsR Jay Braun, Jessica M J Swanson
Biophysical Journal|June 9, 2019
Mycolactone Toxin Membrane Permeation: Atomistic versus Coarse-Grained MARTINI SimulationsFikret Aydin, Rui Sun, Jessica M J Swanson
Pageof 7