Effect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic Simulations
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Structural Significance of Lipid Diversity as Studied by Small Angle Neutron and X-ray ScatteringCholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranesStructural determinants of the transient receptor potential 1 (TRPV1) channel activation by phospholipid analogsEffect of membrane tension on the physical properties of DOPC lipid bilayer membrane.The role of fatty acid unsaturation in minimizing biophysical changes on the structure and local effects of bilayer membranes.Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann description.Areas of monounsaturated diacylphosphatidylcholines.Solid-state NMR (31)P paramagnetic relaxation enhancement membrane protein immersion depth measurements.Lipid raft proteome reveals that oxidative phosphorylation system is associated with the plasma membrane.Membrane lipids and proteins as modulators of urothelial endocytic vesicles pathways.Effects of Coarse Graining and Saturation of Hydrocarbon Chains on Structure and Dynamics of Simulated Lipid Molecules.Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position.Solid-state NMR paramagnetic relaxation enhancement immersion depth studies in phospholipid bilayers.The role of lipid composition for insertion and stabilization of amino acids in membranes.Influence of cis double-bond parametrization on lipid membrane properties: how seemingly insignificant details in force-field change even qualitative trends.Effect of benzocaine and propranolol on phospholipid-based bilayers.
P2860
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P2860
Effect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic Simulations
description
im September 2007 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 2007
@uk
name
Effect of Double Bond Position ...... through Atomistic Simulations
@en
Effect of Double Bond Position ...... through Atomistic Simulations
@nl
type
label
Effect of Double Bond Position ...... through Atomistic Simulations
@en
Effect of Double Bond Position ...... through Atomistic Simulations
@nl
prefLabel
Effect of Double Bond Position ...... through Atomistic Simulations
@en
Effect of Double Bond Position ...... through Atomistic Simulations
@nl
P50
P356
P1476
Effect of Double Bond Position ...... through Atomistic Simulations
@en
P2093
Ilpo Vattulainen
Ramon Reigada
P304
11162-11168
P356
10.1021/JP071894D
P407
P577
2007-09-01T00:00:00Z