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Mechanical properties of pore-spanning lipid bilayers probed by atomic force microscopyCoarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer Geometries.Hemifusion of giant unilamellar vesicles with planar hydrophobic surfaces: a fluorescence microscopy study.How to determine local elastic properties of lipid bilayer membranes from atomic-force-microscope measurements: a theoretical analysis.A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulationsIn-plane homogeneity and lipid dynamics in tethered bilayer lipid membranes (tBLMs)Structural basis of folding cooperativity in model proteins: insights from a microcanonical perspective.Determining the Gaussian curvature modulus of lipid membranes in simulations.Multiscale modeling of emergent materials: biological and soft matter.More than the sum of its parts: coarse-grained peptide-lipid interactions from a simple cross-parametrization.The Effective Field Theory approach towards membrane-mediated interactions between particles.Coupling between lipid shape and membrane curvature.Generic coarse-grained model for protein folding and aggregation.Coarse-grained simulation studies of peptide-induced pore formation.Interplay between secondary and tertiary structure formation in protein folding cooperativity.Expression of a male accessory gland peptide of Leptinotarsa decemlineata in insect cells infected with a recombinant baculovirus.Osmotic pressure of charged colloidal suspensions: a unified approach to linearized Poisson-Boltzmann theory.Elastic deformation of a fluid membrane upon colloid binding.Novel tilt-curvature coupling in lipid membranes.Determining the pivotal plane of fluid lipid membranes in simulations.Dynamin's helical geometry does not destabilize membranes during fission.Folding and insertion thermodynamics of the transmembrane WALP peptide.Effect of intrinsic curvature and edge tension on the stability of binary mixed-membrane three-junctions.Effective field theory approach to fluctuation-induced forces between colloids at an interface.Balancing torques in membrane-mediated interactions: exact results and numerical illustrations.Determining the bending modulus of a lipid membrane by simulating buckling.A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations.The 2018 biomembrane curvature and remodeling roadmapAggregation and vesiculation of membrane proteins by curvature-mediated interactionsTheory and simulations of rigid polyelectrolytesOvercharging of DNA in the Presence of Salt: Theory and SimulationTwist-bend instability for toroidal DNA condensatesA novel method for measuring the bending rigidity of model lipid membranes by simulating tethersScreening of spherical colloids beyond mean field: a local density functional approachContact lines for fluid surface adhesionTunable generic model for fluid bilayer membranesSolvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentialsInterface-mediated interactions between particles: a geometrical approachCoarse-grained modeling of interactions of lipid bilayers with supportsThe role of scaffold reshaping and disassembly in dynamin driven membrane fission
P50
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P50
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P214
P1053
P-1699-2014
P106
P21
P214
P31
P3829
P496
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P7859
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