Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport.
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A mechanistic paradigm for broad-spectrum antivirals that target virus-cell fusionLarge-scale molecular dynamics simulations of general anesthetic effects on the ion channel in the fully hydrated membrane: the implication of molecular mechanisms of general anesthesia.Conjugation of cholesterol to HIV-1 fusion inhibitor C34 increases peptide-membrane interactions potentiating its actionMolecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound statesMolecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.Singlet oxygen effects on lipid membranes: implications for the mechanism of action of broad-spectrum viral fusion inhibitors.Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channelThe role of Trp side chains in tuning single proton conduction through gramicidin channels.Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.Single-channel water permeabilities of Escherichia coli aquaporins AqpZ and GlpFEnd-point targeted molecular dynamics: large-scale conformational changes in potassium channels.Density-functional theory study of gramicidin A ion channel geometry and electronic propertiesBeyond the diffusion limit: Water flow through the empty bacterial potassium channel.Improvement of HIV fusion inhibitor C34 efficacy by membrane anchoring and enhanced exposure.Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.Proton mobilities in water and in different stereoisomers of covalently linked gramicidin A channels.Solvent drag across gramicidin channels demonstrated by microelectrodes.Desformylgramicidin: a model channel with an extremely high water permeability.Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics study.Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.Design of peptide-membrane interactions to modulate single-file water transport through modified gramicidin channels.Characterizing Residue-Bilayer Interactions Using Gramicidin A as a Scaffold and Tryptophan Substitutions as ProbesInvariance of single-file water mobility in gramicidin-like peptidic pores as function of pore length.Effect of quantum partial charges on the structure and dynamics of water in single-walled carbon nanotubes.
P2860
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P2860
Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport.
description
1999 nî lūn-bûn
@nan
1999 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
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
name
Simulation study of a gramicid ...... mechanisms of water transport.
@ast
Simulation study of a gramicid ...... mechanisms of water transport.
@en
Simulation study of a gramicid ...... mechanisms of water transport.
@nl
type
label
Simulation study of a gramicid ...... mechanisms of water transport.
@ast
Simulation study of a gramicid ...... mechanisms of water transport.
@en
Simulation study of a gramicid ...... mechanisms of water transport.
@nl
prefLabel
Simulation study of a gramicid ...... mechanisms of water transport.
@ast
Simulation study of a gramicid ...... mechanisms of water transport.
@en
Simulation study of a gramicid ...... mechanisms of water transport.
@nl
P2093
P2860
P1433
P1476
Simulation study of a gramicid ...... mechanisms of water transport.
@en
P2093
Jakobsson E
Subramaniam S
P2860
P304
P356
10.1016/S0006-3495(99)77353-4
P407
P577
1999-04-01T00:00:00Z