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The Journal of Chemical Physics
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June 6, 2008
Single-sweep methods for free energy calculations
Luca 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 Simulations
Giulio 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 Channel
Giulio 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 Receptor
Grazia Cottone, Letizia Chiodo, Luca Maragliano
Frontiers in Molecular Biosciences
|
December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channels
Simone Furini, Luca Maragliano, Matteo Masetti
Plos One
|
September 2, 2017
A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations
Giulio Alberini, Fabio Benfenati, Luca Maragliano
Plos One
|
February 21, 2018
Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations
Giulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Theory and Computation
|
November 19, 2015
Comparison between Mean Forces and Swarms-of-Trajectories String Methods
Luca 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 potentials
Luca 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 loop
Harish Vashisth, Luca Maragliano, Cameron F Abrams
Page
of 7
Search research articles
Search
Showing results (1-10 of 61) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
June 6, 2008
Single-sweep methods for free energy calculations
Luca 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 Simulations
Giulio 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 Channel
Giulio 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 Receptor
Grazia Cottone, Letizia Chiodo, Luca Maragliano
Frontiers in Molecular Biosciences
|
December 9, 2022
Editorial: Recent advancements in modeling and simulations of ion channels
Simone Furini, Luca Maragliano, Matteo Masetti
Plos One
|
September 2, 2017
A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations
Giulio Alberini, Fabio Benfenati, Luca Maragliano
Plos One
|
February 21, 2018
Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations
Giulio Alberini, Fabio Benfenati, Luca Maragliano
Journal of Chemical Theory and Computation
|
November 19, 2015
Comparison between Mean Forces and Swarms-of-Trajectories String Methods
Luca 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 potentials
Luca 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 loop
Harish Vashisth, Luca Maragliano, Cameron F Abrams
Page
of 7