Insertion and assembly of membrane proteins via simulation.
about
A growing toolbox of techniques for studying β-barrel outer membrane protein folding and biogenesisLipid composition of cell membranes and its relevance in type 2 diabetes mellitusMembrane recognition and dynamics of the RNA degradosomeSupramolecular assemblies underpin turnover of outer membrane proteins in bacteria.Conformational Changes in the Epidermal Growth Factor Receptor: Role of the Transmembrane Domain Investigated by Coarse-Grained MetaDynamics Free Energy CalculationsK2P channel gating mechanisms revealed by structures of TREK-2 and a complex with ProzacStructural investigation of the C-terminal catalytic fragment of presenilin 1Insertion of the Ca²⁺-independent phospholipase A₂ into a phospholipid bilayer via coarse-grained and atomistic molecular dynamics simulationsTransmembrane recognition of the semaphorin co-receptors neuropilin 1 and plexin A1: coarse-grained simulationsMethodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems.Dodecyl maltoside protects membrane proteins in vacuo.Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.The transition state for folding of an outer membrane protein.Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis.Coarse-Grained Models for Protein-Cell Membrane Interactions.Modeling and simulation of ion channels.Structure of spheroidal HDL particles revealed by combined atomistic and coarse-grained simulations.Four-scale description of membrane sculpting by BAR domainsGating at both ends and breathing in the middle: conformational dynamics of TolC.A hydrophobic barrier deep within the inner pore of the TWIK-1 K2P potassium channel.In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation.Stability and dynamics of membrane-spanning DNA nanopores.Peptide aggregation and pore formation in a lipid bilayer: a combined coarse-grained and all atom molecular dynamics study.α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes.Multiscale coarse-graining of the protein energy landscapeAn aqueous H+ permeation pathway in the voltage-gated proton channel Hv1.Membrane protein folding makes the transition.Computational modeling of poly(alkylthiophene) conductive polymer insertion into phospholipid bilayers.Web-based computational chemistry education with CHARMMing I: Lessons and tutorial.Web-based computational chemistry education with CHARMMing II: Coarse-grained protein folding.Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.Charge density distributions derived from smoothed electrostatic potential functions: design of protein reduced point charge models.Transferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix-Helix Association.Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling.The energetics of transmembrane helix insertion into a lipid bilayer.Membrane-induced structural rearrangement and identification of a novel membrane anchor in talin F2F3Reduced lateral mobility of lipids and proteins in crowded membranes.Molecular basis for the dissociation dynamics of protein A-immunoglobulin G1 complex.Calculating the free energy of association of transmembrane helices
P2860
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P2860
Insertion and assembly of membrane proteins via simulation.
description
2006 nî lūn-bûn
@nan
2006 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի մարտին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Insertion and assembly of membrane proteins via simulation.
@ast
Insertion and assembly of membrane proteins via simulation.
@en
type
label
Insertion and assembly of membrane proteins via simulation.
@ast
Insertion and assembly of membrane proteins via simulation.
@en
prefLabel
Insertion and assembly of membrane proteins via simulation.
@ast
Insertion and assembly of membrane proteins via simulation.
@en
P2860
P356
P1476
Insertion and assembly of membrane proteins via simulation
@en
P2093
Mark S P Sansom
Peter J Bond
P2860
P304
P356
10.1021/JA0569104
P407
P577
2006-03-01T00:00:00Z