Guillaume Stirnemann

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 22

Top Topics

Aqueous Solution

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

The journal of physical chemistry letters

Proceedings of the National Academy of Sciences of the United States of America

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Zakarya Benayad, Rolf David, Guillaume Stirnemann
Prebiotic chemical reactivity in solution with quantum accuracy and microsecond sampling using neural network potentials. Proceedings of the National Academy of Sciences of the United States of America 121 (23) (2024)
Sélène Forget, Marie Juillé, Elise Duboué-Dijon, Guillaume Stirnemann
Simulation-Guided Conformational Space Exploration to Assess Reactive Conformations of a Ribozyme. Journal of chemical theory and computation 20 (14) (2024)
Zakarya Benayad, Rolf David, Guillaume Stirnemann
Prebiotic chemical reactivity in solution with quantum accuracy and microsecond sampling using neural network potentials. Proceedings of the National Academy of Sciences of the United States of America 121 (23) (2024)
Zakarya Benayad, Rolf David, Guillaume Stirnemann
Prebiotic chemical reactivity in solution with quantum accuracy and microsecond sampling using neural network potentials. Proceedings of the National Academy of Sciences of the United States of America 121 (23) (2024)
Sélène Forget, Marie Juillé, Elise Duboué-Dijon, Guillaume Stirnemann
Simulation-Guided Conformational Space Exploration to Assess Reactive Conformations of a Ribozyme. Journal of chemical theory and computation (2024)
Aimeric Dabin, Guillaume Stirnemann
Toward a Molecular Mechanism of Complementary RNA Duplexes Denaturation. The journal of physical chemistry. B (2023)
Marc Mora, Stephanie Board, Olivier Languin-Cattoën, Laura Masino, Guillaume Stirnemann, Sergi Garcia-Manyes
A Single-Molecule Strategy to Capture Non-native Intramolecular and Intermolecular Protein Disulfide Bridges. Nano letters 22 (10) (2022)
Guillaume Stirnemann
Recent Advances and Emerging Challenges in the Molecular Modeling of Mechanobiological Processes. The journal of physical chemistry. B 126 (7) (2022)
Guillaume Stirnemann
Molecular interpretation of single-molecule force spectroscopy experiments with computational approaches. Chemical communications (Cambridge, England) 58 (51) (2022)
Konstantin Röder, Guillaume Stirnemann, Pietro Faccioli, Samuela Pasquali
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods. QRB discovery 3 (2022)
Alejandro Diaz-Marquez, Guillaume Stirnemann
Mass effects for thermodiffusion in dilute aqueous solutions. The European physical journal. E, Soft matter 45 (4) (2022)
Zakarya Benayad, Matthias Bova Saint-André, Guillaume Stirnemann
Molecular Mechanisms of Phosphoester Bond Formation in Water Using Tight-Binding Ab Initio Molecular Dynamics. The journal of physical chemistry. B 126 (41) (2022)
Marina Katava, Guillaume Stirnemann, Maria Pachetti, Simone Capaccioli, Alessandro Paciaroni, Fabio Sterpone
Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding. The journal of physical chemistry. B 125 (23) (2021)
Alejandro Diaz-Marquez, Guillaume Stirnemann
In silico all-atom approach to thermodiffusion in dilute aqueous solutions. The Journal of chemical physics 155 (17) (2021)
Irene Maffucci, Damien Laage, Fabio Sterpone, Guillaume Stirnemann
Thermal Adaptation of Enzymes: Impacts of Conformational Shifts on Catalytic Activation Energy and Optimum Temperature. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (44) (2020)
Damien Laage, Guillaume Stirnemann
Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt Solutions. The journal of physical chemistry. B 123 (15) (2019)
Ronen Berkovich, Vicente I Fernandez, Guillaume Stirnemann, Jessica Valle-Orero, Julio M Fernández
Segmentation and the Entropic Elasticity of Modular Proteins. The journal of physical chemistry letters 9 (16) (2018)
Olivier Languin-Cattoën, Simone Melchionna, Philippe Derreumaux, Guillaume Stirnemann, Fabio Sterpone
Three Weaknesses for Three Perturbations: Comparing Protein Unfolding Under Shear, Force, and Thermal Stresses. The journal of physical chemistry. B 122 (50) (2018)
Judit Perales-Calvo, David Giganti, Guillaume Stirnemann, Sergi Garcia-Manyes
The force-dependent mechanism of DnaK-mediated mechanical folding. Science advances 4 (2) (2018)
Yong Jian Wang, Palma Rico-Lastres, Ainhoa Lezamiz, Marc Mora, Carles Solsona, Guillaume Stirnemann, Sergi Garcia-Manyes
DNA Binding Induces a Nanomechanical Switch in the RRM1 Domain of TDP-43. The journal of physical chemistry letters 9 (14) (2018)
Guillaume Stirnemann, Fabio Sterpone
Mechanics of Protein Adaptation to High Temperatures. The journal of physical chemistry letters 8 (23) (2017)
Guillaume Stirnemann, Elise Duboué-Dijon, Damien Laage
Ab Initio Simulations of Water Dynamics in Aqueous TMAO Solutions: Temperature and Concentration Effects. The journal of physical chemistry. B 121 (49) (2017)