An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
about
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channelDopamine D1 receptor agonist and D2 receptor antagonist effects of the natural product (-)-stepholidine: molecular modeling and dynamics simulationsStructural approaches to understanding retinal proteins needed for visionConformation of alamethicin in oriented phospholipid bilayers determined by (15)N solid-state nuclear magnetic resonance.Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces.Molecular dynamics study of peptide-bilayer adsorption.A Rapid and Quantitative Flow Cytometry Method for the Analysis of Membrane Disruptive Antimicrobial ActivityAnalysis and evaluation of channel models: simulations of alamethicin.Structure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles.Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsFull length Vpu from HIV-1: combining molecular dynamics simulations with NMR spectroscopy.Peptide aggregation and pore formation in a lipid bilayer: a combined coarse-grained and all atom molecular dynamics study.Mechanics of channel gating of the nicotinic acetylcholine receptor.Antimicrobial peptides in toroidal and cylindrical pores.Antimicrobial peptides bind more strongly to membrane poresConformational transition of amyloid beta-peptide.Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelThe implementation of slab geometry for membrane-channel molecular dynamics simulationsConformational changes in alamethicin associated with substitution of its alpha-methylalanines with leucines: a FTIR spectroscopic analysis and correlation with channel kineticsComputational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel.Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.Molecular Dynamics Simulations of Micelle Formation around Dimeric Glycophorin A Transmembrane Helices.Hallucinogen actions on 5-HT receptors reveal distinct mechanisms of activation and signaling by G protein-coupled receptors.Direct visualization of the alamethicin pore formed in a planar phospholipid matrix.Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.Structure of magainin and alamethicin in model membranes studied by x-ray reflectivityMultiscale modeling of droplet interface bilayer membrane networks.Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations.Statistical mechanical equilibrium theory of selective ion channels.Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.Structure and dynamics of K channel pore-lining helices: a comparative simulation study.Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.Protonation of lysine residues inverts cation/anion selectivity in a model channel.Stability of a melittin pore in a lipid bilayer: a molecular dynamics study.Molecular dynamics of the KcsA K(+) channel in a bilayer membrane.A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels.Size distribution of barrel-stave aggregates of membrane peptides: influence of the bilayer lateral pressure profile.
P2860
Q24537354-49981A47-73C5-47D7-8F91-558CF08317DDQ24680322-455C8C94-D578-4FD6-BCC6-E13456173F55Q28237034-DAB6288D-64B2-4031-BB77-3DDCDA670DF0Q28346204-5783E8D1-3CAE-4908-9FF0-03B7F5896C0EQ28346217-070AB2B0-5DDD-44F9-A20F-F6F2C3448BC5Q28346268-069893E6-795E-4BE0-A22A-FBB304C69930Q28550788-ADC4BBBC-2C31-40D8-9FCC-5A0D4EE85B74Q30332186-40C69B78-19DD-4AA2-893E-B08CDCFAAF94Q30588345-A7B66F56-2F68-4B23-8379-6A097E28FFB9Q30618753-2FEDDC01-B813-4F04-9ACC-2D5737CEC8E3Q30620586-99395507-1FF8-4EB6-8A57-1776650D1E11Q31032820-FFFB66CD-41FD-4EAE-B2E9-AC85E368212DQ31168328-13A6A409-883C-4B50-88EA-56AA4BBF5DE5Q33316816-D5533602-B13A-46C8-8C11-A9A6C1C3F597Q33912437-33648BC8-25B2-49DC-AAB3-ADC910BF6D80Q33912494-24DE4484-BE5D-41CC-91EB-83C0E7ADE5E5Q33936728-548D88B0-788F-460D-9BDF-7360ACABD0EAQ34171639-52A7DFA6-A334-40CB-93C8-662B6D89139BQ34176308-EED4836C-E0B1-4779-B4A0-EF753E97F0F8Q34181834-284A0619-98F0-4089-8548-63D53054747FQ34184276-429BB82F-13D9-4EBB-8758-AA1B487CC00DQ34185962-70D9BA9F-9A22-4D5D-89F5-B6E9921F878DQ34185967-4735B099-9DDE-4635-B541-5DD027665ABBQ34186719-FCBA64D5-46B3-4CCC-A3B8-2C710B5E042BQ36440378-4BDD0C6E-8E97-4E8D-BA51-1D00C3AE4531Q36504320-F65CEB7E-FD6E-404B-A90B-A275048593CCQ37219599-A9D48A72-B81B-4E12-94EF-55679530CEC1Q38719298-C14FAA76-BBDC-494A-AD78-64760CB898F3Q38940119-51571FBA-FEA6-4779-B47A-3597CC3C53D9Q40140422-A096F186-884B-4843-9CD4-3B7F9F914BD2Q40144541-2B2DBF07-4889-46CC-87B2-B2CAAB9DC256Q40145567-86168A86-BF67-4DF1-BBC5-5BA430724D39Q40155833-9AB80178-2DF8-4574-A568-AE1C7594EC0AQ40155884-D1427028-85B9-4D1B-A1EE-6394D0FEE214Q40157344-721B4442-30CD-4941-87AB-4A5FECE8914EQ40159832-2D36FAA8-C154-4315-AA06-0DFDD8AD2F04Q40160997-ACC5C946-5B22-4E68-8EFE-B5CAB8755DCAQ40164648-7F91041C-B664-4F3D-9487-2714FF67FD98Q40168254-E6C3882E-B529-4503-B17F-8D286FF49C11Q40206272-5634A334-BF87-4CB7-A7F6-E9542985B9DE
P2860
An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
description
1999 nî lūn-bûn
@nan
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
1999年论文
@zh
1999年论文
@zh-cn
name
An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
@en
type
label
An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
@en
prefLabel
An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
@en
P2093
P2860
P1433
P1476
An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
@en
P2093
D P Tieleman
H J Berendsen
M S Sansom
P2860
P304
P356
10.1016/S0006-3495(99)77337-6
P407
P577
1999-04-01T00:00:00Z