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Marc Baaden

Showing results (61-70 of 105) with videos related to

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Journal of Computational Chemistry|July 8, 2011
GPU-accelerated atom and dynamic bond visualization using hyperballs: a unified algorithm for balls, sticks, and hyperboloidsMatthieu Chavent, Antoine Vanel, Alex Tek, et al.
Structure (London, England : 1993)|September 19, 2024
Lys716 in the transmembrane domain of yeast mitofusin Fzo1 modulates anchoring and fusionRaphaëlle Versini, Marc Baaden, Laetitia Cavellini, et al.
Briefings in Bioinformatics|February 12, 2011
GPU-powered tools boost molecular visualizationMatthieu Chavent, Bruno Lévy, Michael Krone, et al.
Journal of Integrative Bioinformatics|July 1, 2022
Design - a new way to look at old moleculesDavide Spalvieri, Anne-Marine Mauviel, Matthieu Lambert, et al.
Biochemical and Biophysical Research Communications|September 18, 2017
Multi-scale simulations of biological systems using the OPEP coarse-grained modelFabio Sterpone, Sébastien Doutreligne, Thanh Thuy Tran, et al.
Nucleic Acids Research|May 29, 2010
Modeling the early stage of DNA sequence recognition within RecA nucleoprotein filamentsAdrien Saladin, Christopher Amourda, Pierre Poulain, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 11, 2017
String method solution of the gating pathways for a pentameric ligand-gated ion channelBogdan Lev, Samuel Murail, Frédéric Poitevin, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 24, 2010
One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologueHugues Nury, Frédéric Poitevin, Catherine Van Renterghem, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational studyMattia Migliore, Andrea Bonvicini, Vincent Tognetti, et al.
The Journal of Chemical Physics|July 9, 2021
Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructsArthur Hardiagon, Samuel Murail, Li-Bo Huang, et al.
Pageof 11

Showing results (61-70 of 105) with videos related to

Sort By:
Pageof 11
Journal of Computational Chemistry|July 8, 2011
GPU-accelerated atom and dynamic bond visualization using hyperballs: a unified algorithm for balls, sticks, and hyperboloidsMatthieu Chavent, Antoine Vanel, Alex Tek, et al.
Structure (London, England : 1993)|September 19, 2024
Lys716 in the transmembrane domain of yeast mitofusin Fzo1 modulates anchoring and fusionRaphaëlle Versini, Marc Baaden, Laetitia Cavellini, et al.
Briefings in Bioinformatics|February 12, 2011
GPU-powered tools boost molecular visualizationMatthieu Chavent, Bruno Lévy, Michael Krone, et al.
Journal of Integrative Bioinformatics|July 1, 2022
Design - a new way to look at old moleculesDavide Spalvieri, Anne-Marine Mauviel, Matthieu Lambert, et al.
Biochemical and Biophysical Research Communications|September 18, 2017
Multi-scale simulations of biological systems using the OPEP coarse-grained modelFabio Sterpone, Sébastien Doutreligne, Thanh Thuy Tran, et al.
Nucleic Acids Research|May 29, 2010
Modeling the early stage of DNA sequence recognition within RecA nucleoprotein filamentsAdrien Saladin, Christopher Amourda, Pierre Poulain, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 11, 2017
String method solution of the gating pathways for a pentameric ligand-gated ion channelBogdan Lev, Samuel Murail, Frédéric Poitevin, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 24, 2010
One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologueHugues Nury, Frédéric Poitevin, Catherine Van Renterghem, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational studyMattia Migliore, Andrea Bonvicini, Vincent Tognetti, et al.
The Journal of Chemical Physics|July 9, 2021
Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructsArthur Hardiagon, Samuel Murail, Li-Bo Huang, et al.
Pageof 11