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Leonardo Darré

Showing results (1-10 of 18) with videos related to

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Molecular Pharmaceutics|October 27, 2015
Binding of Capsaicin to the TRPV1 Ion ChannelLeonardo Darré, Carmen Domene
Journal of Molecular Biology|December 6, 2014
Permeation and dynamics of an open-activated TRPV1 channelLeonardo Darré, Simone Furini, Carmen Domene
The Journal of Physical Chemistry. B|November 14, 2013
Transferable mixing of atomistic and coarse-grained water modelsHumberto C Gonzalez, Leonardo Darré, Sergio Pantano
Journal of Chemical Theory and Computation|November 24, 2015
Mixing Atomistic and Coarse Grain Solvation Models for MD Simulations: Let WT4 Handle the BulkLeonardo Darré, Alex Tek, Marc Baaden, et al.
Bioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.
Journal of Chemical Information and Modeling|May 3, 2022
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion ChannelCarmen Domene, Leonardo Darré, Victoria Oakes, et al.
Interface Focus|May 9, 2019
From quantum to subcellular scales: multi-scale simulation approaches and the SIRAH force fieldMatías R Machado, Ari Zeida, Leonardo Darré, et al.
Molecular Pharmaceutics|May 14, 2016
Lateral Fenestrations in K(+)-Channels Explored Using Molecular Dynamics SimulationsChristian Jorgensen, Leonardo Darré, Victoria Oakes, et al.
Molecular Pharmaceutics|March 4, 2015
In silico identification of PAP-1 binding sites in the Kv1.2 potassium channelChristian Jorgensen, Leonardo Darré, Kenno Vanommeslaeghe, et al.
Journal of the American Chemical Society|December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNALeonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Molecular Pharmaceutics|October 27, 2015
Binding of Capsaicin to the TRPV1 Ion ChannelLeonardo Darré, Carmen Domene
Journal of Molecular Biology|December 6, 2014
Permeation and dynamics of an open-activated TRPV1 channelLeonardo Darré, Simone Furini, Carmen Domene
The Journal of Physical Chemistry. B|November 14, 2013
Transferable mixing of atomistic and coarse-grained water modelsHumberto C Gonzalez, Leonardo Darré, Sergio Pantano
Journal of Chemical Theory and Computation|November 24, 2015
Mixing Atomistic and Coarse Grain Solvation Models for MD Simulations: Let WT4 Handle the BulkLeonardo Darré, Alex Tek, Marc Baaden, et al.
Bioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.
Journal of Chemical Information and Modeling|May 3, 2022
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion ChannelCarmen Domene, Leonardo Darré, Victoria Oakes, et al.
Interface Focus|May 9, 2019
From quantum to subcellular scales: multi-scale simulation approaches and the SIRAH force fieldMatías R Machado, Ari Zeida, Leonardo Darré, et al.
Molecular Pharmaceutics|May 14, 2016
Lateral Fenestrations in K(+)-Channels Explored Using Molecular Dynamics SimulationsChristian Jorgensen, Leonardo Darré, Victoria Oakes, et al.
Molecular Pharmaceutics|March 4, 2015
In silico identification of PAP-1 binding sites in the Kv1.2 potassium channelChristian Jorgensen, Leonardo Darré, Kenno Vanommeslaeghe, et al.
Journal of the American Chemical Society|December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNALeonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Pageof 2