about
OmpT: molecular dynamics simulations of an outer membrane enzymeMolecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscaleThe role of lipids in mechanosensation.Supramolecular assemblies underpin turnover of outer membrane proteins in bacteria.Conformational Changes in the Epidermal Growth Factor Receptor: Role of the Transmembrane Domain Investigated by Coarse-Grained MetaDynamics Free Energy CalculationsSidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.Quinol oxidation by c-type cytochromes: structural characterization of the menaquinol binding site of NrfHAInsights into How Nucleotide-Binding Domains Power ABC TransportCrystal structure of a prokaryotic homologue of the mammalian oligopeptide-proton symporters, PepT1 and PepT2Structural and Functional Characterization of the Kindlin-1 Pleckstrin Homology DomainStructure of the TatC core of the twin-arginine protein transport systemStructural model for the protein-translocating element of the twin-arginine transport systemControl of KirBac3.1 Potassium Channel Gating at the Interface between Cytoplasmic DomainsThe structural basis of ZMPSTE24-dependent laminopathiesA conformational landscape for alginate secretion across the outer membrane ofPseudomonas aeruginosaComputational virology: From the inside outMolecular simulations of glycolipids: Towards mammalian cell membrane modelsStructural basis of Smoothened regulation by its extracellular domainsStructure and dynamics of the membrane-bound cytochrome P450 2C9Formation of raft-like assemblies within clusters of influenza hemagglutinin observed by MD simulationsA multiscale approach to modelling drug metabolism by membrane-bound cytochrome P450 enzymesTetrameric structure of SUR2B revealed by electron microscopy of oriented single particlesHOLE: a program for the analysis of the pore dimensions of ion channel structural modelsVoltage Gating of a Biomimetic Nanopore: Electrowetting of a Hydrophobic Barrier.Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment.Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers.Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis.Insertion and assembly of membrane proteins via simulation.MD simulations of spontaneous membrane protein/detergent micelle formation.Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.Protein-water-ion interactions in a model of the pore domain of a potassium channel: a simulation study.Setting up and optimization of membrane protein simulations.Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.Membrane protein structure quality in molecular dynamics simulation.Coarse-grained MD simulations of membrane protein-bilayer self-assembly.Proton currents constrain structural models of voltage sensor activation.Molecular simulation approaches to membrane proteins.Gating at both ends and breathing in the middle: conformational dynamics of TolC.Functional complementation and genetic deletion studies of KirBac channels: activatory mutations highlight gating-sensitive domains
P50
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P50
description
researcher, ORCID id # 0000-0001-6360-7959
@en
wetenschapper
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name
Mark S.P. Sansom
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Mark S.P. Sansom
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Mark S.P. Sansom
@es
Mark S.P. Sansom
@nl
type
label
Mark S.P. Sansom
@ast
Mark S.P. Sansom
@en
Mark S.P. Sansom
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Mark S.P. Sansom
@nl
prefLabel
Mark S.P. Sansom
@ast
Mark S.P. Sansom
@en
Mark S.P. Sansom
@es
Mark S.P. Sansom
@nl
P106
P1153
7103092068
P21
P31
P496
0000-0001-6360-7959