Another Piece of the Membrane Puzzle: Extending Slipids Further.
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Structural Significance of Lipid Diversity as Studied by Small Angle Neutron and X-ray ScatteringNanoscale Membrane Domain Formation Driven by Cholesterol.Lipid-associated aggregate formation of superoxide dismutase-1 is initiated by membrane-targeting loops.Molecular dynamics simulations reveal ligand-controlled positioning of a peripheral protein complex in membranes.Crystal structure of a multi-domain human smoothened receptor in complex with a super stabilizing ligandCHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.Disorder in cholesterol-binding functionality of CRAC peptides: a molecular dynamics study.On calculation of the electrostatic potential of a phosphatidylinositol phosphate-containing phosphatidylcholine lipid membrane accounting for membrane dynamics.Ensemble-based virtual screening for cannabinoid-like potentiators of the human glycine receptor α1 for the treatment of pain.Apolipoprotein A-I mimetic peptide 4F blocks sphingomyelinase-induced LDL aggregationCHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.Binding Characteristics of Sphingosine-1-Phosphate to ApoM hints to Assisted Release Mechanism via the ApoM Calyx-Opening.Acetylation within the First 17 Residues of Huntingtin Exon 1 Alters Aggregation and Lipid Binding.Sphingolipids contribute to acetic acid resistance in Zygosaccharomyces bailii.Characteristics of Sucrose Transport through the Sucrose-Specific Porin ScrY Studied by Molecular Dynamics Simulations.Multiscale Modelling of Bionano Interface.Lipid bilayer thickness determines cholesterol's location in model membranes.Simulation of lipid bilayer self-assembly using all-atom lipid force fields.A peptide from human β thymosin as a platform for the development of new anti-biofilm agents for Staphylococcus spp. and Pseudomonas aeruginosa.Influence of doxorubicin on model cell membrane properties: insights from in vitro and in silico studies.Membrane Binding of Recoverin: From Mechanistic Understanding to Biological Functionality.A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field.Pore formation in lipid membrane I: Continuous reversible trajectory from intact bilayer through hydrophobic defect to transversal pore.The Startle Disease Mutation E103K Impairs Activation of Human Homomeric α1 Glycine Receptors by Disrupting an Intersubunit Salt Bridge across the Agonist Binding Site.A glycerophospholipid-specific pocket in the RVFV class II fusion protein drives target membrane insertion.Atomistic mechanisms of huntingtin N-terminal fragment insertion on a phospholipid bilayer revealed by molecular dynamics simulations.Molecular dynamics simulations and Kelvin probe force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures.Concerted regulation of npc2 binding to endosomal/lysosomal membranes by bis(monoacylglycero)phosphate and sphingomyelin.A Polarizable Atomic Multipole-Based Force Field for Molecular Dynamics Simulations of Anionic Lipids.Binding Modes of Teixobactin to Lipid II: Molecular Dynamics Study.Molecular mechanisms of allosteric probe dependence in μ opioid receptor.Opportunities and Challenges in the Discovery of Allosteric Modulators of GPCRs.Membrane Cholesterol Reduces Polymyxin B Nephrotoxicity in Renal Membrane Analogs.Binding of protofibrillar Aβ trimers to lipid bilayer surface enhances Aβ structural stability and causes membrane thinning.MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation program.An averaged polarizable potential for multiscale modeling in phospholipid membranes.Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights from MD Simulations.Polyarginine Interacts More Strongly and Cooperatively than Polylysine with Phospholipid Bilayers.Mechanism of Long-Chain Free Fatty Acid Protonation at the Membrane-Water InterfaceAllostery in BAX protein activation.
P2860
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P2860
Another Piece of the Membrane Puzzle: Extending Slipids Further.
description
2012 nî lūn-bûn
@nan
2012 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@ast
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@en
type
label
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@ast
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@en
prefLabel
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@ast
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@en
P356
P1476
Another Piece of the Membrane Puzzle: Extending Slipids Further.
@en
P2093
Joakim P M Jämbeck
P304
P356
10.1021/CT300777P
P577
2012-10-30T00:00:00Z