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Guillaume Stirnemann

Showing results (1-10 of 65) with videos related to

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The Journal of Physical Chemistry. B|February 10, 2022
Recent Advances and Emerging Challenges in the Molecular Modeling of Mechanobiological ProcessesGuillaume Stirnemann
Chemical Communications (Cambridge, England)|June 9, 2022
Molecular interpretation of single-molecule force spectroscopy experiments with computational approachesGuillaume Stirnemann
The Journal of Physical Chemistry. B|June 30, 2023
Toward a Molecular Mechanism of Complementary RNA Duplexes DenaturationAimeric Dabin, Guillaume Stirnemann
The Journal of Physical Chemistry Letters|November 21, 2017
Mechanics of Protein Adaptation to High TemperaturesGuillaume Stirnemann, Fabio Sterpone
Nucleic Acids Research|January 27, 2026
Critical structural perturbations of ribozyme active sites induced by 2'-O-methylation commonly used in structural studiesSélène Forget, Guillaume Stirnemann
Journal of Chemical Theory and Computation|October 30, 2025
Hamiltonian Replica Exchange Augmented with Diffusion-Based Generative Models and Importance Sampling to Assess Biomolecular Conformational Basins and BarriersZakarya Benayad, Guillaume Stirnemann
Journal of Chemical Theory and Computation|December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit SolventGuillaume Stirnemann, Fabio Sterpone
The Journal of Physical Chemistry. B|April 10, 2019
Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt SolutionsDamien Laage, Guillaume Stirnemann
The Journal of Chemical Physics|July 27, 2012
Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamicsGuillaume Stirnemann, Damien Laage
Biophysical Chemistry|January 23, 2024
Atomistic simulations of RNA duplex thermal denaturation: Sequence- and forcefield-dependenceAimeric Dabin, Guillaume Stirnemann
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. B|February 10, 2022
Recent Advances and Emerging Challenges in the Molecular Modeling of Mechanobiological ProcessesGuillaume Stirnemann
Chemical Communications (Cambridge, England)|June 9, 2022
Molecular interpretation of single-molecule force spectroscopy experiments with computational approachesGuillaume Stirnemann
The Journal of Physical Chemistry. B|June 30, 2023
Toward a Molecular Mechanism of Complementary RNA Duplexes DenaturationAimeric Dabin, Guillaume Stirnemann
The Journal of Physical Chemistry Letters|November 21, 2017
Mechanics of Protein Adaptation to High TemperaturesGuillaume Stirnemann, Fabio Sterpone
Nucleic Acids Research|January 27, 2026
Critical structural perturbations of ribozyme active sites induced by 2'-O-methylation commonly used in structural studiesSélène Forget, Guillaume Stirnemann
Journal of Chemical Theory and Computation|October 30, 2025
Hamiltonian Replica Exchange Augmented with Diffusion-Based Generative Models and Importance Sampling to Assess Biomolecular Conformational Basins and BarriersZakarya Benayad, Guillaume Stirnemann
Journal of Chemical Theory and Computation|December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit SolventGuillaume Stirnemann, Fabio Sterpone
The Journal of Physical Chemistry. B|April 10, 2019
Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt SolutionsDamien Laage, Guillaume Stirnemann
The Journal of Chemical Physics|July 27, 2012
Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamicsGuillaume Stirnemann, Damien Laage
Biophysical Chemistry|January 23, 2024
Atomistic simulations of RNA duplex thermal denaturation: Sequence- and forcefield-dependenceAimeric Dabin, Guillaume Stirnemann
Pageof 7