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Phillip J Stansfeld

Showing results (1-10 of 156) with videos related to

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Current Opinion in Structural Biology|May 17, 2017
Computational studies of membrane proteins: from sequence to structure to simulationPhillip J Stansfeld
Biophysical Journal|September 16, 2020
Greasing the Gears of Mechanosensitive Piezo Channels with Phosphoinositides and CholesterolPhillip J Stansfeld
Molecular Microbiology|January 24, 2020
Targeting of proteins to the twin-arginine translocation pathwayTracy Palmer, Phillip J Stansfeld
Journal of Chemical Theory and Computation|December 23, 2025
MemPrO: A Predictive Tool for Membrane Protein OrientationMatyas Parrag, Phillip J Stansfeld
Journal of Chemical Theory and Computation|September 7, 2021
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics SimulationsOwen N Vickery, Phillip J Stansfeld
Structure (London, England : 1993)|November 15, 2011
Molecular simulation approaches to membrane proteinsPhillip J Stansfeld, Mark S P Sansom
Journal of Chemical Theory and Computation|November 26, 2015
From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein SimulationsPhillip J Stansfeld, Mark S P Sansom
Journal of Molecular Biology|June 17, 2021
From Bench to Biomolecular Simulation: Phospholipid Modulation of Potassium ChannelsTanadet Pipatpolkai, Daniel Quetschlich, Phillip J Stansfeld
Advances in Microbial Physiology|May 22, 2025
A lysis less ordinary: The bacterial Type 10 Secretion SystemMechna Chowdhury, Phillip J Stansfeld, Frank Sargent
Journal of Chemical Information and Modeling|November 5, 2025
CCD2MD: A Suite of Packages for Preparing Co-Folded Outputs for Molecular Dynamics SimulationsKatarina E Blow, Matyas Parrag, Phillip J Stansfeld
Pageof 16

Showing results (1-10 of 156) with videos related to

Sort By:
Pageof 16
Current Opinion in Structural Biology|May 17, 2017
Computational studies of membrane proteins: from sequence to structure to simulationPhillip J Stansfeld
Biophysical Journal|September 16, 2020
Greasing the Gears of Mechanosensitive Piezo Channels with Phosphoinositides and CholesterolPhillip J Stansfeld
Molecular Microbiology|January 24, 2020
Targeting of proteins to the twin-arginine translocation pathwayTracy Palmer, Phillip J Stansfeld
Journal of Chemical Theory and Computation|December 23, 2025
MemPrO: A Predictive Tool for Membrane Protein OrientationMatyas Parrag, Phillip J Stansfeld
Journal of Chemical Theory and Computation|September 7, 2021
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics SimulationsOwen N Vickery, Phillip J Stansfeld
Structure (London, England : 1993)|November 15, 2011
Molecular simulation approaches to membrane proteinsPhillip J Stansfeld, Mark S P Sansom
Journal of Chemical Theory and Computation|November 26, 2015
From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein SimulationsPhillip J Stansfeld, Mark S P Sansom
Journal of Molecular Biology|June 17, 2021
From Bench to Biomolecular Simulation: Phospholipid Modulation of Potassium ChannelsTanadet Pipatpolkai, Daniel Quetschlich, Phillip J Stansfeld
Advances in Microbial Physiology|May 22, 2025
A lysis less ordinary: The bacterial Type 10 Secretion SystemMechna Chowdhury, Phillip J Stansfeld, Frank Sargent
Journal of Chemical Information and Modeling|November 5, 2025
CCD2MD: A Suite of Packages for Preparing Co-Folded Outputs for Molecular Dynamics SimulationsKatarina E Blow, Matyas Parrag, Phillip J Stansfeld
Pageof 16