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.
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Counterion-mediated cluster formation by polyphosphoinositidesCharge Shielding of PIP2 by Cations Regulates Enzyme Activity of Phospholipase CHydration strongly affects the molecular and electronic structure of membrane phospholipidsA molecular dynamics investigation of lipid bilayer perturbation by PIP2Key role of polyphosphoinositides in dynamics of fusogenic nuclear membrane vesicles.Membrane docking geometry of GRP1 PH domain bound to a target lipid bilayer: an EPR site-directed spin-labeling and relaxation study.Solvent-Free, Highly Coarse-Grained Models for Charged Lipid Systems.Molecular mechanism of membrane binding of the GRP1 PH domain.Langevin dynamics simulations of charged model phosphatidylinositol lipids in the presence of diffusion barriers: toward an atomic level understanding of corralling of PIP2 by protein fences in biological membranes.Biophysical and computational studies of membrane penetration by the GRP1 pleckstrin homology domain.On calculation of the electrostatic potential of a phosphatidylinositol phosphate-containing phosphatidylcholine lipid membrane accounting for membrane dynamics.Activation of moesin, a protein that links actin cytoskeleton to the plasma membrane, occurs by phosphatidylinositol 4,5-bisphosphate (PIP2) binding sequentially to two sites and releasing an autoinhibitory linker.Quantum and all-atom molecular dynamics simulations of protonation and divalent ion binding to phosphatidylinositol 4,5-bisphosphate (PIP2).Calcium Directly Regulates Phosphatidylinositol 4,5-Bisphosphate Headgroup Conformation and Recognition.Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations.The PH domain of phosphoinositide-dependent kinase-1 exhibits a novel, phospho-regulated monomer-dimer equilibrium with important implications for kinase domain activation: single-molecule and ensemble studiesPIP(2)-binding site in Kir channels: definition by multiscale biomolecular simulations.Lateral diffusion of peripheral membrane proteins on supported lipid bilayers is controlled by the additive frictional drags of (1) bound lipids and (2) protein domains penetrating into the bilayer hydrocarbon core.Atomistic Simulations of Electroporation of Model Cell Membranes.Insight into Phosphatidylinositol-Dependent Membrane Localization of the Innate Immune Adaptor Protein Toll/Interleukin 1 Receptor Domain-Containing Adaptor Protein.Simulations of simple linoleic acid-containing lipid membranes and models for the soybean plasma membranes.Molecular dynamics simulations of lipid membrane electroporation.The recognition of membrane-bound PtdIns3Pby PX domains
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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.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on July 2009
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@en
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@nl
type
label
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@en
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@nl
prefLabel
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@en
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulations ...... Poisson-Boltzmann description.
@en
P2093
Diana Murray
Laura A Rogers
Richard M Venable
Richard W Pastor
P2860
P304
P356
10.1016/J.BPJ.2009.04.037
P407
P577
2009-07-01T00:00:00Z