Hénin, Jérôme 1980-...
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Jérôme Hénin chercheur
VIAF ID: 188562954 (Personal)
Permalink: http://viaf.org/viaf/188562954
Preferred Forms
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100 1 _
‡a
Hénin, Jérôme,
‡d
1980-....
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100 1 _
‡a
Hénin, Jérôme
‡d
1980-...
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100 0 _
‡a
Jérôme Hénin
‡c
chercheur
4xx's: Alternate Name Forms (3)
Works
| Title | Sources |
|---|---|
| The adaptive biasing force method: everything you always wanted to know but were afraid to ask |
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| Advancing Large-Scale Molecular Dynamics through Machine Learning |
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| An atomistic model for simulations of the general anesthetic isoflurane |
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| Binding of divalent cations to acetate: molecular simulations guided by Raman spectroscopy |
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| Data-free Generation of Molecular Configurations with Normalizing Flows |
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| Développement d'approches prédictives pour la cinétique d'association biomoléculaire. |
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| Diffusion of glycerol through Escherichia coli aquaglyceroporin GlpF. |
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| Étude par simulation de dynamique moléculaire de la modulation d'UCP1 par ses ligands au sein d'un projet collaboratif simulation-expérience |
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| Etudes structurales et fonctionnelles de canaux ioniques pentamériques liés à des ligands provenant de bactéries. |
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| Exploring chemo-mechanical transduction in the myosin molecular motor through computer simulations |
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| Exploring Multidimensional Free Energy Landscapes Using Time-Dependent Biases on Collective Variables. |
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| Exploring the free-energy landscape of a short peptide using an average force |
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| Fast and Accurate Multidimensional Free Energy Integration |
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| Gaining insights into mitochondrial membrane fusion through a structural and dynamic atomistic model of the mitofusin Fzo1p |
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| General anesthetics predicted to block the GLIC pore with micromolar affinity |
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| Génération de configurations moléculaires avec des flux normalisants sans données. |
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| Human Learning for Molecular Simulations: The Collective Variables Dashboard in VMD |
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| Insights into the recognition and association of transmembrane alpha-helices. The free energy of alpha-helix dimerization in glycophorin A. |
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| Interaction between amphipathic helices and lipid membranes studied by computer simulations. Application to the LTX-315 anticancer peptide |
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| Investigation of activation and coupling mechanisms of the voltage-gated potassium channel KV7.1 in cardiomyocytes using computational methods. |
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| Machine learning pour la dynamique moléculaire de nouvelle génération. |
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| Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory. |
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| Models for phosphatidylglycerol lipids put to a structural test |
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| Multiple binding sites for the general anesthetic isoflurane identified in the nicotinic acetylcholine receptor transmembrane domain |
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| New Coarse Variables for the Accurate Determination of Standard Binding Free Energies |
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| Numerical methods for simulating rare events in molecular dynamics. |
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| Overcoming free energy barriers using unconstrained molecular dynamics simulations |
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| A predicted binding site for cholesterol on the GABAA receptor |
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| Probing a model of a GPCR/ligand complex in an explicit membrane environment: the human cholecystokinin-1 receptor. |
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| Role of Internal Water on Protein Thermal Stability: The Case of Homologous G Domains |
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| Scalable molecular dynamics on CPU and GPU architectures with NAMD |
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| Simulations moléculaires d'événements rares dans les systèmes biologiques membranaires |
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| Single-spanning transmembrane domains in cell growth and cell-cell interactions: More than meets the eye? |
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| Smoothed Biasing Forces Yield Unbiased Free Energies with the Extended-System Adaptive Biasing Force Method. |
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| A streamlined, general approach for computing ligand binding free energies and its application to GPCR-bound cholesterol |
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| Structural and functional studies of pentameric ligand-gated ion channels from bacteria |
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| Study of UCP1 modulation by its ligand through molecular dynamics simulations. |
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| Symmetry-Adapted Restraints for Binding Free Energy Calculations |
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| Type VI secretion and bacteriophage tail tubes share a common assembly pathway |
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| United-Atom Acyl Chains for CHARMM Phospholipids |
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| Unwrapping NPT Simulations to Calculate Diffusion Coefficients |
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