about
Differential effects of lipids and lyso-lipids on the mechanosensitivity of the mechanosensitive channels MscL and MscS.Structural investigation of MscL gating using experimental data and coarse grained MD simulationsCombination of Ambiguous and Unambiguous Data in the Restraint-driven Docking of Flexible Peptides with HADDOCK: The Binding of the Spider Toxin PcTx1 to the Acid Sensing Ion Channel (ASIC) 1a.Widespread convergence in toxin resistance by predictable molecular evolutionMolecular dynamics and functional studies define a hot spot of crystal contacts essential for PcTx1 inhibition of acid-sensing ion channel 1a.Bacterial mechanosensitive channels: models for studying mechanosensory transduction.Characterizing the conformational dynamics of metal-free PsaA using molecular dynamics simulations and electron paramagnetic resonance spectroscopy.Molecular Simulations of Disulfide-Rich Venom Peptides with Ion Channels and Membranes.Interaction of Tarantula Venom Peptide ProTx-II with Lipid Membranes Is a Prerequisite for Its Inhibition of Human Voltage-gated Sodium Channel NaV1.7.The effect of hydronium ions on the structure of phospholipid membranes.A potential new, stable state of the E-cadherin strand-swapped dimer in solution.Spider peptide toxin HwTx-IV engineered to bind to lipid membranes has an increased inhibitory potency at human voltage-gated sodium channel hNaV1.7.Gomesin peptides prevent proliferation and lead to the cell death of devil facial tumour disease cells.Comparing the Ability of Enhanced Sampling Molecular Dynamics Methods To Reproduce the Behavior of Fluorescent Labels on Proteins.Characterisation of the Structure and Oligomerisation of Islet Amyloid Polypeptides (IAPP): A Review of Molecular Dynamics Simulation StudiesCorrigendum to "Spider peptide toxin HwTx-IV engineered to bind to lipid membranes has an increased inhibitory potency at human voltage-gated sodium channel hNaV1.7" [Biochim. Biophys. Acta 1859(5) (2017) 835-844].Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gatingResolutions of the Coulomb operatorExiFRET: flexible tool for understanding FRET in complex geometriesTesting the use of molecular dynamics to simulate fluorophore motions and FRETEffect of H3O+ on the Structure and Dynamics of Water at the Interface with Phospholipid BilayersThe unusual conformation of cross-strand disulfide bonds is critical to the stability of β-hairpin peptidesThe effect of H3O+ on the membrane morphology and hydrogen bonding of a phospholipid bilayerCompeting for the same space: protons and alkali ions at the interface of phospholipid bilayersRevisiting the Interaction of Melittin with Phospholipid Bilayers: The Effects of Concentration and Ionic Strength
P50
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P50
description
onderzoeker
@nl
researcher, ORCID id # 0000-0003-2052-5536
@en
name
Evelyne Deplazes
@ast
Evelyne Deplazes
@en
Evelyne Deplazes
@es
Evelyne Deplazes
@nl
type
label
Evelyne Deplazes
@ast
Evelyne Deplazes
@en
Evelyne Deplazes
@es
Evelyne Deplazes
@nl
prefLabel
Evelyne Deplazes
@ast
Evelyne Deplazes
@en
Evelyne Deplazes
@es
Evelyne Deplazes
@nl
P106
P1153
24334657600
P31
P496
0000-0003-2052-5536