about
A predicted binding site for cholesterol on the GABAA receptorEmbedded cholesterol in the nicotinic acetylcholine receptorMembrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory.Diffusion of glycerol through Escherichia coli aquaglyceroporin GlpF.Smoothed Biasing Forces Yield Unbiased Free Energies with the Extended-System Adaptive Biasing Force Method.Multiple binding sites for the general anesthetic isoflurane identified in the nicotinic acetylcholine receptor transmembrane domain.General anesthetics predicted to block the GLIC pore with micromolar affinity.Probing a model of a GPCR/ligand complex in an explicit membrane environment: the human cholecystokinin-1 receptor.Type VI secretion and bacteriophage tail tubes share a common assembly pathwayEvolution of Pentameric Ligand-Gated Ion Channels: Pro-Loop Receptors.The adaptive biasing force method: everything you always wanted to know but were afraid to askAllosteric regulation of pentameric ligand-gated ion channels: an emerging mechanistic perspectiveModels for phosphatidylglycerol lipids put to a structural testSingle-spanning transmembrane domains in cell growth and cell-cell interactions: More than meets the eye?Role of Internal Water on Protein Thermal Stability: The Case of Homologous G Domains.A membrane-inserted structural model of the yeast mitofusin Fzo1.An atomistic model for simulations of the general anesthetic isoflurane.Overcoming free energy barriers using unconstrained molecular dynamics simulations.Exploring the free-energy landscape of a short peptide using an average force.New Coarse Variables for the Accurate Determination of Standard Binding Free Energies.Exploring Multidimensional Free Energy Landscapes Using Time-Dependent Biases on Collective Variables.Insights into the recognition and association of transmembrane alpha-helices. The free energy of alpha-helix dimerization in glycophorin A.CHARMM36 united atom chain model for lipids and surfactants.A streamlined, general approach for computing ligand binding free energies and its application to GPCR-bound cholesterolUnited-Atom Acyl Chains for CHARMM Phospholipids
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P50
description
hulumtues
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researcher
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wetenschapper
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հետազոտող
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name
Jérôme Hénin
@ast
Jérôme Hénin
@en
Jérôme Hénin
@es
Jérôme Hénin
@nl
Jérôme Hénin
@sl
type
label
Jérôme Hénin
@ast
Jérôme Hénin
@en
Jérôme Hénin
@es
Jérôme Hénin
@nl
Jérôme Hénin
@sl
prefLabel
Jérôme Hénin
@ast
Jérôme Hénin
@en
Jérôme Hénin
@es
Jérôme Hénin
@nl
Jérôme Hénin
@sl
P1053
A-7080-2008
P106
P21
P31
P3829
P496
0000-0003-2540-4098