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Jose Antonio Garate

Showing results (1-10 of 28) with videos related to

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Proteins|November 28, 2012
Lipid A from lipopolysaccharide recognition: structure, dynamics and cooperativity by molecular dynamics simulationsJose Antonio Garate, Chris Oostenbrink
Journal of Computational Chemistry|March 26, 2013
Free-energy differences between states with different conformational ensemblesJose Antonio Garate, Chris Oostenbrink
Physical Chemistry Chemical Physics : PCCP|September 30, 2020
Entropy deepens loading chemical potentials of small alcohols by narrow carbon nanotubesMateo Barria-Urenda, Jose Antonio Garate
Physical Chemistry Chemical Physics : PCCP|January 31, 2014
On the thermodynamics of carbon nanotube single-file water loading: free energy, energy and entropy calculationsJose Antonio Garate, Tomas Perez-Acle, Chris Oostenbrink
Membranes|June 23, 2022
Spider Toxin SNX-482 Gating Modifier Spontaneously Partitions in the Membrane Guided by Electrostatic InteractionsGuido Mellado, Nicolas Espinoza, Jose Antonio Garate, et al.
Journal of Chemical Information and Modeling|December 31, 2013
Entropic and enthalpic contributions to stereospecific ligand binding from enhanced sampling methodsBalder Lai, Gabor Nagy, Jose Antonio Garate, et al.
The Journal of General Physiology|November 5, 2025
Regulation of voltage-sensing structures of CaV1.2 calcium channel by the auxiliary β3-subunitDaniela De Giorgis, Guido Mellado, Jose Antonio Garate, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2022
On the effects of induced polarizability at the water-graphene interface <i>via</i> classical charge-on-spring modelsYerko Escalona, Nicolas Espinoza, Mateo Barria-Urenda, et al.
Biophysical Journal|November 20, 2025
Multiscale molecular dynamics simulations identify SNX-482/KV4.3 binding determinantsGuido Mellado, Jonathan Saavedra, Ignacio Lincolao-Venegas, et al.
Peerj|December 21, 2018
RIP-MD: a tool to study residue interaction networks in protein molecular dynamicsSebastián Contreras-Riquelme, Jose-Antonio Garate, Tomas Perez-Acle, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Proteins|November 28, 2012
Lipid A from lipopolysaccharide recognition: structure, dynamics and cooperativity by molecular dynamics simulationsJose Antonio Garate, Chris Oostenbrink
Journal of Computational Chemistry|March 26, 2013
Free-energy differences between states with different conformational ensemblesJose Antonio Garate, Chris Oostenbrink
Physical Chemistry Chemical Physics : PCCP|September 30, 2020
Entropy deepens loading chemical potentials of small alcohols by narrow carbon nanotubesMateo Barria-Urenda, Jose Antonio Garate
Physical Chemistry Chemical Physics : PCCP|January 31, 2014
On the thermodynamics of carbon nanotube single-file water loading: free energy, energy and entropy calculationsJose Antonio Garate, Tomas Perez-Acle, Chris Oostenbrink
Membranes|June 23, 2022
Spider Toxin SNX-482 Gating Modifier Spontaneously Partitions in the Membrane Guided by Electrostatic InteractionsGuido Mellado, Nicolas Espinoza, Jose Antonio Garate, et al.
Journal of Chemical Information and Modeling|December 31, 2013
Entropic and enthalpic contributions to stereospecific ligand binding from enhanced sampling methodsBalder Lai, Gabor Nagy, Jose Antonio Garate, et al.
The Journal of General Physiology|November 5, 2025
Regulation of voltage-sensing structures of CaV1.2 calcium channel by the auxiliary β3-subunitDaniela De Giorgis, Guido Mellado, Jose Antonio Garate, et al.
Physical Chemistry Chemical Physics : PCCP|March 16, 2022
On the effects of induced polarizability at the water-graphene interface <i>via</i> classical charge-on-spring modelsYerko Escalona, Nicolas Espinoza, Mateo Barria-Urenda, et al.
Biophysical Journal|November 20, 2025
Multiscale molecular dynamics simulations identify SNX-482/KV4.3 binding determinantsGuido Mellado, Jonathan Saavedra, Ignacio Lincolao-Venegas, et al.
Peerj|December 21, 2018
RIP-MD: a tool to study residue interaction networks in protein molecular dynamicsSebastián Contreras-Riquelme, Jose-Antonio Garate, Tomas Perez-Acle, et al.
Pageof 3