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