Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer
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Membrane Interactions of Phytochemicals as Their Molecular Mechanism Applicable to the Discovery of Drug Leads from PlantsStructural effects and translocation of doxorubicin in a DPPC/Chol bilayer: the role of cholesterolSimulation of fusion-mediated nanoemulsion interactions with model lipid bilayers.Improved Coarse-Grained Modeling of Cholesterol-Containing Lipid BilayersStructural insight into the role of thrombospondin-1 binding to calreticulin in calreticulin-induced focal adhesion disassembly.Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulationsMolecular and structural insight into the role of key residues of thrombospondin-1 and calreticulin in thrombospondin-1-calreticulin bindingDetermination of electron density profiles and area from simulations of undulating membranes.Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effectsModeling kinetics of subcellular disposition of chemicals.The structural basis of cholesterol accessibility in membranesVoltage-dependent capacitance of human embryonic kidney cells.Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes.Determining Structural and Mechanical Properties from Molecular Dynamics Simulations of Lipid Vesicles.Perturbations of membrane structure by cholesterol and cholesterol derivatives are determined by sterol orientation.Structural insight for the roles of fas death domain binding to FADD and oligomerization degree of the Fas-FADD complex in the death-inducing signaling complex formation: a computational study.Characterizing the binding of annexin V to a lipid bilayer using molecular dynamics simulations.Structural Insight for Roles of DR5 Death Domain Mutations on Oligomerization of DR5 Death Domain-FADD Complex in the Death-Inducing Signaling Complex Formation: A Computational Study.
P2860
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P2860
Molecular dynamics simulations of salicylate effects on the micro- and mesoscopic properties of a dipalmitoylphosphatidylcholine bilayer
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
2005年论文
@zh
2005年论文
@zh-cn
name
Molecular dynamics simulations ...... oylphosphatidylcholine bilayer
@en
Molecular dynamics simulations ...... ylphosphatidylcholine bilayer.
@nl
type
label
Molecular dynamics simulations ...... oylphosphatidylcholine bilayer
@en
Molecular dynamics simulations ...... ylphosphatidylcholine bilayer.
@nl
prefLabel
Molecular dynamics simulations ...... oylphosphatidylcholine bilayer
@en
Molecular dynamics simulations ...... ylphosphatidylcholine bilayer.
@nl
P2860
P356
P1433
P1476
Molecular dynamics simulations ...... oylphosphatidylcholine bilayer
@en
P2093
Yuhua Song
P2860
P304
13425-13438
P356
10.1021/BI0506829
P407
P577
2005-10-01T00:00:00Z