Lipids on the move: simulations of membrane pores, domains, stalks and curves.
about
Marine Antimicrobial Peptides: Nature Provides Templates for the Design of Novel Compounds against Pathogenic BacteriaDual action of BPC194: a membrane active peptide killing bacterial cellsCollapse of a lipid-coated nanobubble and subsequent liposome formation.Mutual Interactions between Aquaporins and Membrane ComponentsMathematical and computational modeling in biology at multiple scalesSynthetic biology outside the cell: linking computational tools to cell-free systemsThe Molecular Mechanism Underlying Recruitment and Insertion of Lipid-Anchored LC3 Protein into MembranesStructural insights into the inhibition of actin-capping protein by interactions with phosphatidic acid and phosphatidylinositol (4,5)-bisphosphateHydrocarbons Are Essential for Optimal Cell Size, Division, and Growth of CyanobacteriaMethodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems.Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.Effects of Stretching Speed on Mechanical Rupture of Phospholipid/Cholesterol Bilayers: Molecular Dynamics SimulationModeling and simulation of ion channels.Statistical thermodynamics of biomembranesAtomistic simulations of bicelle mixtures.Structural heterogeneity in transmembrane amyloid precursor protein homodimer is a consequence of environmental selection.Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.A Hybrid Approach for Highly Coarse-grained Lipid Bilayer ModelsChemical versus mechanical perturbations on the protonation state of arginine in complex lipid membranes: insights from microscopic pKa calculationsCaught in the act: visualization of SNARE-mediated fusion events in molecular detail.Molecular simulation of water and hydration effects in different environments: challenges and developments for DFTB based modelsLipid nanotechnologyMicrosecond molecular dynamics simulations of lipid mixing.Consistent temperature coupling with thermal fluctuations of smooth particle hydrodynamics and molecular dynamicsMesoscale computational studies of membrane bilayer remodeling by curvature-inducing proteins.A lipocentric view of peptide-induced pores.LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryModel answers to lipid membrane questionsLipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayersAll-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer.Lipid polymorphisms and membrane shapeUsing infrared spectroscopy of cyanylated cysteine to map the membrane binding structure and orientation of the hybrid antimicrobial peptide CM15.Picosecond and Terahertz Perturbation of Interfacial Water and Electropermeabilization of Biological Membranes.Molecular driving forces defining lipid positions around aquaporin-0.Energetics of stalk intermediates in membrane fusion are controlled by lipid composition.Effects of Concentrations on the Transdermal Permeation Enhancing Mechanisms of Borneol: A Coarse-Grained Molecular Dynamics Simulation on Mixed-Bilayer Membranes.Cooperative elastic stresses, the hydrophobic effect, and lipid tilt in membrane remodelingSystematic multiscale simulation of membrane protein systems.Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization.Membrane-mediated protein-protein interactions and connection to elastic models: a coarse-grained simulation analysis of gramicidin A association.
P2860
Q26746943-2B27EAC6-9A8C-4706-A980-245754680D59Q27324554-F4B03D27-E425-432A-8EC4-8533567FC66EQ27336400-F6470EFB-9214-46ED-B27D-CC8D42F0966BQ28077277-4F2BF976-6681-475E-A794-F3C71E0DFFC5Q28082151-68D01F8D-148D-4F0E-B99C-921ED04E6BCFQ28085024-0315F855-DA84-474C-BBEF-23E4F54657A7Q28394509-34C36020-182F-43BD-83E8-98390A58A121Q28484772-7F2C5D85-6621-4E58-91F4-BF516E35D0FFQ28596129-707A8E0F-B3AE-4926-9B8F-E1D6E116B7FFQ28654438-A372A651-E412-4469-84FA-C248A1D12EBFQ30155504-0AC79B7D-43C2-4BD1-BB48-23C044BD3E85Q30400335-2DC65C61-C85F-4248-836C-A4CE41C6F2E3Q30443341-01AE3C4F-1E23-4521-905D-B936D03B6706Q33788901-64428EDA-99DC-4FC5-8155-F0F9570952DDQ33908323-23CB1B33-F862-4422-B818-FC9DBE5D8AD5Q33926425-D0E83787-581F-44EE-A5CD-3DF8B05E73B5Q33990514-9FE2F8A2-C1EF-4AAE-9792-D6309E3BA44CQ33998255-8A8B17CD-1453-42AA-B653-A707B744B384Q34099103-42CAF3CB-0DD5-4860-8987-D5C950DC50C9Q34172968-CB92EB6D-EA1E-44BF-B65F-AB23E51E12D2Q34243164-A2C0F24F-A441-43A0-B478-3B09DE94A54AQ34328972-B2A10374-4C0C-4B63-9F96-73EAE046A563Q34337389-C98E058D-B568-443A-8E86-F7F25752EB26Q34540346-586B461E-7200-4C38-BF7A-FA1631F4F98BQ34611382-00B41CF5-C637-4120-A1BC-9275EA0FA5F4Q34757093-7CFF96B1-27D7-402F-A64C-8066DF940911Q35208080-8E351C02-938D-4FF9-9B82-D3DED04A9FCBQ35234631-861079D1-1136-42E8-9819-5BEABEADE021Q35362110-06A9E621-F757-4F6D-9B7A-DDA982CF2721Q35545528-B921CD7C-E975-4285-97E0-A59FC82D51A6Q35562197-511873FF-F902-4091-8B49-E19649E25C27Q35635021-98EC6534-FDA7-4235-BD16-D1C827F2D366Q36047861-E9F45A05-9125-497A-A0E1-7CDF524F0431Q36056384-9FE6BA05-E8DC-4B26-BB7A-4E6B23409307Q36056533-41353D06-6D60-4892-98ED-F2E43ECB0D49Q36108979-808F9DB7-4DA4-4AFC-9838-D55310952311Q36189199-E0E3A267-EC2D-41E6-812D-1E72C0A36E12Q36410326-179FDA3E-34BF-48C2-9B12-15F0A65BFDF4Q36470096-11E20420-2F9D-49CB-B897-F183407A09BEQ36518463-188A3CDD-0DF6-4FE8-B870-B0CDD093BDEB
P2860
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 25 October 2008
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@en
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@nl
type
label
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@en
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@nl
prefLabel
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@en
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@nl
P2093
P1476
Lipids on the move: simulations of membrane pores, domains, stalks and curves.
@en
P2093
Alex H de Vries
D Peter Tieleman
Siewert J Marrink
P304
P356
10.1016/J.BBAMEM.2008.10.006
P407
P577
2008-10-25T00:00:00Z