Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations.
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Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces.PagP Crystallized from SDS/Cosolvent Reveals the Route for Phospholipid Access to the Hydrocarbon RulerMolecular dynamics study of peptide-bilayer adsorption.Lipid-protein interactions of integral membrane proteins: a comparative simulation study.OmpA: a pore or not a pore? Simulation and modeling studies.Molecular dynamics study of MscL interactions with a curved lipid bilayer.Dissimilar interaction of CB1/CB2 with lipid bilayers as revealed by molecular dynamics simulation.Outer membrane phospholipase A in phospholipid bilayers: a model system for concerted computational and experimental investigations of amino acid side chain partitioning into lipid bilayers.The gating mechanism of the bacterial mechanosensitive channel MscL revealed by molecular dynamics simulations: from tension sensing to channel openingAn internal water-retention site in the rhomboid intramembrane protease GlpG ensures catalytic efficiency.The structure and dynamics of ACTH (1-10) on the surface of a sodium dodecylsulfate (SDS) micelle: a molecular dynamics simulation study.Molecular dynamics simulation of adrenocorticotropin (1-10) peptide in a solvated dodecylphosphocholine micelle.2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer.Energetics of glycerol conduction through aquaglyceroporin GlpF.In channelrhodopsin-2 Glu-90 is crucial for ion selectivity and is deprotonated during the photocycle.Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelInvestigating lipid composition effects on the mechanosensitive channel of large conductance (MscL) using molecular dynamics simulations.Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.Coupled motions between pore and voltage-sensor domains: a model for Shaker B, a voltage-gated potassium channelLipid bilayer perturbations around a transmembrane nanotube: a coarse grain molecular dynamics study.Interfacial tryptophan residues: a role for the cation-pi effect?Role of aromatic localization in the gating process of a potassium channel.Peptides with the same composition, hydrophobicity, and hydrophobic moment bind to phospholipid bilayers with different affinities.Molecular dynamics simulations to provide insights into epitopes coupled to the soluble and membrane-bound MHC-II complexes.Aromaticity at the water-hydrocarbon core interface of the membrane: consequences on the nicotinic acetylcholine receptor.Sugar binding and protein conformational changes in lactose permeaseInteraction of actin with carcinoembryonic antigen-related cell adhesion molecule 1 (CEACAM1) receptor in liposomes is Ca2+- and phospholipid-dependent.Predicting the DNA sequence dependence of nanopore ion current using atomic-resolution Brownian dynamics.The C-terminal region of the non-structural protein 2B from Hepatitis A Virus demonstrates lipid-specific viroporin-like activity.Experimental and computational studies investigating trehalose protection of HepG2 cells from palmitate-induced toxicity.Distribution of amino acids in a lipid bilayer from computer simulations.Salt-bridge dynamics control substrate-induced conformational change in the membrane transporter GlpT.Lipid composition influences the release of Alzheimer's amyloid β-peptide from membranes.Allosteric modulation model of the mu opioid receptor by herkinorin, a potent not alkaloidal agonist.Characterizing the structure-function relationship reveals the mode of action of a novel antimicrobial peptide, P1, from jumper ant Myrmecia pilosula.Multiscale modeling of droplet interface bilayer membrane networks.Putative membrane lytic sites of P-type and S-type cardiotoxins from snake venoms as probed by all-atom molecular dynamics simulations.Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics study.Energetic and flexibility properties captured by long molecular dynamics simulations of a membrane-embedded pMHCII-TCR complex.
P2860
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P2860
Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations.
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年学术文章
@wuu
1998年学术文章
@zh
1998年学术文章
@zh-cn
1998年学术文章
@zh-hans
1998年学术文章
@zh-my
1998年学术文章
@zh-sg
1998年學術文章
@yue
1998年學術文章
@zh-hant
name
Lipid properties and the orien ...... olecular dynamics simulations.
@en
Lipid properties and the orien ...... olecular dynamics simulations.
@nl
type
label
Lipid properties and the orien ...... olecular dynamics simulations.
@en
Lipid properties and the orien ...... olecular dynamics simulations.
@nl
prefLabel
Lipid properties and the orien ...... olecular dynamics simulations.
@en
Lipid properties and the orien ...... olecular dynamics simulations.
@nl
P2093
P356
P1433
P1476
Lipid properties and the orien ...... olecular dynamics simulations.
@en
P2093
Berendsen HJ
Forrest LR
Tieleman DP
P304
17554-17561
P356
10.1021/BI981802Y
P407
P577
1998-12-01T00:00:00Z