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Luca Maragliano

Showing results (1-10 of 61) with videos related to

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The Journal of Chemical Physics|June 6, 2008
Single-sweep methods for free energy calculationsLuca Maragliano, Eric Vanden-Eijnden
Journal of Chemical Information and Modeling|February 11, 2021
Structural Mechanism of ω-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics SimulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
The Journal of Physical Chemistry. B|October 30, 2018
Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular ChannelGiulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Information and Modeling|August 18, 2020
Thermodynamics and Kinetics of Ion Permeation in Wild-Type and Mutated Open Active Conformation of the Human α7 Nicotinic ReceptorGrazia Cottone, Letizia Chiodo, Luca Maragliano
Frontiers in Molecular Biosciences|December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channelsSimone Furini, Luca Maragliano, Matteo Masetti
Plos One|September 2, 2017
A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
Plos One|February 21, 2018
Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Theory and Computation|November 19, 2015
Comparison between Mean Forces and Swarms-of-Trajectories String MethodsLuca Maragliano, Benoît Roux, Eric Vanden-Eijnden
Journal of Chemical Theory and Computation|April 1, 2010
Free energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentialsLuca Maragliano, Eric Vanden-Eijnden, Benoît Roux
Biophysical Journal|July 10, 2012
"DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loopHarish Vashisth, Luca Maragliano, Cameron F Abrams
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|June 6, 2008
Single-sweep methods for free energy calculationsLuca Maragliano, Eric Vanden-Eijnden
Journal of Chemical Information and Modeling|February 11, 2021
Structural Mechanism of ω-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics SimulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
The Journal of Physical Chemistry. B|October 30, 2018
Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular ChannelGiulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Information and Modeling|August 18, 2020
Thermodynamics and Kinetics of Ion Permeation in Wild-Type and Mutated Open Active Conformation of the Human α7 Nicotinic ReceptorGrazia Cottone, Letizia Chiodo, Luca Maragliano
Frontiers in Molecular Biosciences|December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channelsSimone Furini, Luca Maragliano, Matteo Masetti
Plos One|September 2, 2017
A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
Plos One|February 21, 2018
Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulationsGiulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Theory and Computation|November 19, 2015
Comparison between Mean Forces and Swarms-of-Trajectories String MethodsLuca Maragliano, Benoît Roux, Eric Vanden-Eijnden
Journal of Chemical Theory and Computation|April 1, 2010
Free energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentialsLuca Maragliano, Eric Vanden-Eijnden, Benoît Roux
Biophysical Journal|July 10, 2012
"DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loopHarish Vashisth, Luca Maragliano, Cameron F Abrams
Pageof 7