Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations.
about
Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.Coarse-Grained Models for Protein-Cell Membrane Interactions.Modeling and simulation of ion channels.Cell membrane tethers generate mechanical force in response to electrical stimulation.Mapping the membrane-aqueous border for the voltage-sensing domain of a potassium channel.Four-scale description of membrane sculpting by BAR domainsThe neurobiologist's guide to structural biology: a primer on why macromolecular structure matters and how to evaluate structural data.Hydrophobically stabilized open state for the lateral gate of the Sec translocon.Implicit membrane treatment of buried charged groups: application to peptide translocation across lipid bilayers.Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations.Structural characterization of two pore-forming peptides: consequences of introducing a C-terminal tryptophanMembrane insertion of a voltage sensor helixSide-chain hydrophobicity scale derived from transmembrane protein folding into lipid bilayers.The Mycobacterium tuberculosis outer membrane channel protein CpnT confers susceptibility to toxic moleculesEmerging roles for lipids in shaping membrane-protein function.Molecular dynamics simulations of voltage-gated cation channels: insights on voltage-sensor domain function and modulation.Membrane protein insertion: the biology-physics nexus.Does arginine remain protonated in the lipid membrane? Insights from microscopic pKa calculations.Lipid bilayer deformation and the free energy of interaction of a Kv channel gating-modifier toxin.Molecular dynamics simulations of membrane channels and transportersMembrane shape modulates transmembrane protein distribution.Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides.Polyunsaturated Fatty acids modify the gating of kv channelsVoltage-dependent conformational changes of KVAP S4 segment in bacterial membrane environment.Interactions between a voltage sensor and a toxin via multiscale simulations.The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.Coarse-grained simulations of the membrane-active antimicrobial Peptide maculatin 1.1.Interaction of diverse voltage sensor homologs with lipid bilayers revealed by self-assembly simulationsTransfer of arginine into lipid bilayers is nonadditive.Modeling charged protein side chains in lipid membranes.Lonely arginine seeks friendly environment.Partitioning of amino acid side chains into lipid bilayers: results from computer simulations and comparison to experiment.Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.The role of lipid composition for insertion and stabilization of amino acids in membranes.Coarse grain lipid-protein molecular interactions and diffusion with MsbA flippase.Organizing membrane-curving proteins: the emerging dynamical picture.Effects of cholesterol on pore formation in lipid bilayers induced by human islet amyloid polypeptide fragments: a coarse-grained molecular dynamics study.CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.
P2860
Q30157270-409761BC-FD05-4C3D-8507-A4C65DE18360Q30398145-1757E2C1-B0C4-4990-BD2D-94AA98B2B2DDQ30443341-2D32BE72-3AE1-4E91-8F71-5448072C2E51Q30469654-3F1FF0C4-B44E-44B2-85B0-5D3D52029384Q30481309-7B410DC8-E4CE-4908-A2FB-9F3D7838EEC1Q30483300-284285DA-4613-4402-B9C6-CA37FFC31C30Q31113565-4F3CC8C4-54B7-45AB-8FFB-7A65E7E24B73Q33777810-459966D5-7DF9-4CE8-8913-7EAAE9860F4BQ33849269-8C8D6D8E-210F-48E6-BFFC-95D84D50D7FBQ33923061-138EA2EB-80FC-4B29-BD85-F13723145996Q34019423-326762C1-D17B-476C-9AA4-ECAB9B56AA7EQ34494522-E1EC3658-BC4D-4836-B1B0-40A1A70DA073Q35064407-AAB98BCC-C990-4A3B-A802-B3978F7E3AFCQ35168922-0C1CD071-372E-4AC4-905F-DA0313265942Q35203586-B855EC93-5A3B-4952-8772-4CBA326AFED4Q35990363-F647A6AA-D4EC-42FE-A3B9-E3EF65AA1956Q36299746-B66F2D79-29F2-49E6-8178-F00946D7AC26Q36510545-C43AFF29-B1B3-45A9-AD72-4040F4310449Q36908394-DEEB4BD1-6A5C-42DF-A02E-6BCFF1DC6813Q37186911-BC52E343-28D1-47C3-BB23-B7A20B974560Q37638252-42FCEFC3-4469-4DF0-96B7-703D3AA7F538Q37773796-48435592-EC75-496C-BB35-478AEA8F9337Q37876360-2F1030E5-C2C2-4BE8-BCB9-C31CE8A416BEQ38042919-690C96DE-ED90-4120-A1B0-4C49F1922C63Q39849917-0865CB9A-11E8-48F8-93A2-D418FC236434Q40072089-7EBDC6A0-8279-4ADA-923D-81DDFBE7D735Q40896594-3603DF84-603F-4DCE-9B57-1EAE97BD861AQ41999493-8A4FD10D-8BDD-4ED7-88EA-9C29AE9DCA2DQ42200414-CC4FB91C-83D8-4188-8B3C-D482829582C6Q42781312-58E70526-C819-4CB8-AE07-41A8CC423C44Q42861272-5F57251B-BAD1-463F-A3FB-DF78AE174313Q42861273-3139AE29-66FB-4091-9201-9724D561D0C0Q42868391-F981850C-9B30-49CE-8E81-AC10173CCD76Q42943551-1D7BC0D9-9EC2-4BF0-AE66-C4A07AB258F0Q46007526-0EA9A2F6-AE21-40BC-8F47-C4B42DA8023EQ46111975-5C5927CC-1D4B-46DD-AB98-5C9BED936902Q52612768-6E2AC611-F502-4498-9FB7-3ABAB8591F4EQ52619646-42F254FC-BE12-4E10-A4C3-EA06B8D3FB9EQ54415244-6523ED0A-E7B2-4604-994D-D62E504D7AEB
P2860
Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Bilayer deformation by the Kv ...... by self-assembly simulations.
@ast
Bilayer deformation by the Kv ...... by self-assembly simulations.
@en
type
label
Bilayer deformation by the Kv ...... by self-assembly simulations.
@ast
Bilayer deformation by the Kv ...... by self-assembly simulations.
@en
prefLabel
Bilayer deformation by the Kv ...... by self-assembly simulations.
@ast
Bilayer deformation by the Kv ...... by self-assembly simulations.
@en
P2860
P356
P1476
Bilayer deformation by the Kv ...... d by self-assembly simulations
@en
P2093
Mark S P Sansom
Peter J Bond
P2860
P304
P356
10.1073/PNAS.0606822104
P407
P577
2007-02-14T00:00:00Z