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Jérôme Hénin

Centre national de la recherche scientifique

49

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Multiscale Computational Study of the Conformation of the Full-Length Intrinsically Disordered Protein MeCP2.

2022 J. Chem. Inf. Model.
- Jérôme Hénin
- Mikko Karttunen
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New Tools for Conformational and Binding Free Energy Simulations

2019 Biophysical Journal
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A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol

2018 Journal of Chemical Theory and Computation
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A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol

2018 Journal of Chemical Theory and Computation
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Increasing the Performance and Extensibility of Collective Variable Simulations

2017 Biophysical Journal
- Giacomo Fiorin
- Jérôme Hénin
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Smoothed Biasing Forces Yield Unbiased Free Energies with the Extended-System Adaptive Biasing Force Method

2017 Journal of Physical Chemistry B
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New Coarse Variables for the Accurate Determination of Standard Binding Free Energies

2017 Journal of Chemical Theory and Computation
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A membrane-inserted structural model of the yeast mitofusin Fzo1

2017 Scientific Reports
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Relative Affinities of General Anesthetics for Pseudo-Symmetric Intersubunit Binding Sites of Heteromeric GABA(A) Receptors

2017 Biophysical Journal
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Mitochondrial Membrane Fusion: Computational Modeling of Mitofusins

2016 Biophysical Journal
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