Guillaume Stirnemann
Affiliations: | Chemistry | École normale supérieure Paris, Paris, Île-de-France, France |
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Publications
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| Tribello GA, Bonomi M, Bussi G, et al. (2025) PLUMED Tutorials: A collaborative, community-driven learning ecosystem. The Journal of Chemical Physics. 162 |
| David R, de la Puente M, Gomez A, et al. (2024) ArcaNN: automated enhanced sampling generation of training sets for chemically reactive machine learning interatomic potentials. Digital Discovery |
| Ccoa WJP, Mukadum F, Ramon A, et al. (2024) A direct computational assessment of vinculin-actin unbinding kinetics reveals catch bonding behavior. Biorxiv : the Preprint Server For Biology |
| Forget S, Juillé M, Duboué-Dijon E, et al. (2024) Simulation-Guided Conformational Space Exploration to Assess Reactive Conformations of a Ribozyme. Journal of Chemical Theory and Computation |
| Languin-Cattoën O, Sterpone F, Stirnemann G. (2023) Binding site plasticity regulation of the FimH catch-bond mechanism. Biophysical Journal |
| Bolik-Coulon N, Languin-Cattoën O, Carnevale D, et al. (2022) Explicit Models of Motion to Understand Protein Side-Chain Dynamics. Physical Review Letters. 129: 203001 |
| Benayad Z, Bova Saint-André M, Stirnemann G. (2022) Molecular Mechanisms of Phosphoester Bond Formation in Water Using Tight-Binding Ab Initio Molecular Dynamics. The Journal of Physical Chemistry. B. 126: 8251-8265 |
| Stirnemann G. (2022) Molecular interpretation of single-molecule force spectroscopy experiments with computational approaches. Chemical Communications (Cambridge, England). 58: 7110-7119 |
| Mora M, Board S, Languin-Cattoën O, et al. (2022) A Single-Molecule Strategy to Capture Non-native Intramolecular and Intermolecular Protein Disulfide Bridges. Nano Letters. 22: 3922-3930 |
| Katava M, Stirnemann G, Pachetti M, et al. (2021) Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding. The Journal of Physical Chemistry. B |