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The European Physical Journal. E, Soft Matter|April 21, 2022
Mass effects for thermodiffusion in dilute aqueous solutionsAlejandro Diaz-Marquez, Guillaume StirnemannThe Journal of Chemical Physics|November 7, 2021
In silico all-atom approach to thermodiffusion in dilute aqueous solutionsAlejandro Diaz-Marquez, Guillaume StirnemannThe Journal of Physical Chemistry. B|February 10, 2022
Recent Advances and Emerging Challenges in the Molecular Modeling of Mechanobiological ProcessesGuillaume StirnemannChemical Communications (Cambridge, England)|June 9, 2022
Molecular interpretation of single-molecule force spectroscopy experiments with computational approachesGuillaume StirnemannThe Journal of Physical Chemistry. B|June 30, 2023
Toward a Molecular Mechanism of Complementary RNA Duplexes DenaturationAimeric Dabin, Guillaume StirnemannThe Journal of Physical Chemistry Letters|November 21, 2017
Mechanics of Protein Adaptation to High TemperaturesGuillaume Stirnemann, Fabio SterponeNucleic Acids Research|January 27, 2026
Critical structural perturbations of ribozyme active sites induced by 2'-O-methylation commonly used in structural studiesSélène Forget, Guillaume StirnemannJournal 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 StirnemannBiophysical Journal|July 16, 2026
Mapping Active-Site Conformational Ensembles Along Competing Catalytic Pathways of the Hairpin RibozymeSélène Forget, Guillaume StirnemannJournal of Chemical Theory and Computation|December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit SolventGuillaume Stirnemann, Fabio SterponePageof 8