Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area.
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Structure and topology of monomeric phospholamban in lipid membranes determined by a hybrid solution and solid-state NMR approachBase pair opening in three DNA-unwinding elementsDual-resolution molecular dynamics simulation of antimicrobials in biomembranesStructural change in lipid bilayers and water penetration induced by shock waves: molecular dynamics simulationsPartitioning of nonsteroidal antiinflammatory drugs in lipid membranes: a molecular dynamics simulation study.Statistical thermodynamics of biomembranesMapping the interaction surface of a membrane protein: unveiling the conformational switch of phospholamban in calcium pump regulation.Permeation through the cell membrane of a boron-based β-lactamase inhibitor.Mechanisms of passive ion permeation through lipid bilayers: insights from simulationsCapsaicin interaction with TRPV1 channels in a lipid bilayer: molecular dynamics simulation.A Permeability Study of O2 and the Trace Amine p-Tyramine through Model Phosphatidylcholine Bilayers.Testing physical models of passive membrane permeation.Structural determinants of water permeability through the lipid membrane.Distribution of amino acids in a lipid bilayer from computer simulations.Computer simulations of transport through membranes: passive diffusion, pores, channels and transporters.Distribution and dynamics of adamantanes in a lipid bilayerMolecular dynamics simulations of depth distribution of spin-labeled phospholipids within lipid bilayerModeling kinetics of subcellular disposition of chemicals.Human skin permeation of 3-O-alkyl carbamate prodrugs of naltrexoneA Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NS.A semi-empirical model for transport of inorganic nanoparticles across a lipid bilayer: implications for uptake by living cells.Predicting and improving the membrane permeability of peptidic small molecules.Accurate particle-based simulation of adsorption, desorption and partial transmission.Convergence of Free Energy Profile of Coumarin in Lipid Bilayer.Partitioning of organic compounds in phases imitating the headgroup and core regions of phospholipid bilayers.Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases.Response to comment by Almeida et al.: free area theories for lipid bilayers--predictive or not?Intracellular trafficking of a pH-responsive drug metal complex.Controlling the inhibition of the sarcoplasmic Ca2+-ATPase by tuning phospholamban structural dynamics.Synthetic anionophores for basic anions as "presumably, OH⁻/Cl⁻ antiporters": from the synthetic ion channels to multi-ion hopping, anti-Hofmeister selectivity, and strong positive AMFE.Permeation pathways through lateral domains in model membranes of skin lipids.Interconversion Rates between Conformational States as Rationale for the Membrane Permeability of Cyclosporines.Concentration effects of sumatriptan on the properties of model membranes by molecular dynamics simulations.A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability.Stretching effects on the permeability of water molecules across a lipid bilayer.Composition Dependence of Water Permeation Across Multicomponent Gel-Phase Bilayers.From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations.Diffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation study
P2860
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P2860
Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
2004年论文
@zh
2004年论文
@zh-cn
name
Computer simulation of small m ...... ize, and cross-sectional area.
@en
type
label
Computer simulation of small m ...... ize, and cross-sectional area.
@en
prefLabel
Computer simulation of small m ...... ize, and cross-sectional area.
@en
P2093
P2860
P1433
P1476
Computer simulation of small m ...... ize, and cross-sectional area.
@en
P2093
P2860
P356
10.1529/BIOPHYSJ.103.030601
P407
P577
2004-07-01T00:00:00Z