Hydrophobic ion hydration and the magnitude of the dipole potential.
about
Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems.A polarizable force field of dipalmitoylphosphatidylcholine based on the classical Drude model for molecular dynamics simulations of lipids.Probing the lipid membrane dipole potential by atomic force microscopyMany-body polarization effects and the membrane dipole potential.Electrostatics of deformable lipid membranes.The ELBA force field for coarse-grain modeling of lipid membranesCholesterol effect on the dipole potential of lipid membranes.Charge asymmetry at aqueous hydrophobic interfaces and hydration shells.Using cryo-EM to measure the dipole potential of a lipid membrane.Molecular PET Imaging of Cyclophosphamide Induced Apoptosis with 18F-ML-8Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsA combined patch-clamp and electrorotation study of the voltage- and frequency-dependent membrane capacitance caused by structurally dissimilar lipophilic anionsScreening for the drug-phospholipid interaction: correlation to phospholipidosis.Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic LipidsFrom the Gla domain to a novel small-molecule detector of apoptosis.Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: an assessment of simulation methodology and force field performance and transferability.Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulations.A cell-based molecular transport simulator for pharmacokinetic prediction and cheminformatic exploration.Physical properties of mixed bilayers containing lamellar and nonlamellar lipids: insights from coarse-grain molecular dynamics simulations.Electric field strength of membrane lipids from vertebrate species: membrane lipid composition and Na+-K+-ATPase molecular activity.Modeling peptide binding to anionic membrane pores.Direct Measurement of the Effect of Cholesterol and 6-Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational Stark Effect Spectroscopy Coupled with Molecular Dynamics Simulations.Effects of Dipole Potential Modifiers on Heterogenic Lipid Bilayers.Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding.Simulations of lipid bilayers using the CHARMM36 force field with the TIP3P-FB and TIP4P-FB water modelsMolecular dynamics simulations of cation-controlled aggregation in fluorene-triarylamine copolymers
P2860
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P2860
Hydrophobic ion hydration and the magnitude of the dipole potential.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
2002年论文
@zh
2002年论文
@zh-cn
name
Hydrophobic ion hydration and the magnitude of the dipole potential.
@en
type
label
Hydrophobic ion hydration and the magnitude of the dipole potential.
@en
prefLabel
Hydrophobic ion hydration and the magnitude of the dipole potential.
@en
P2860
P1433
P1476
Hydrophobic ion hydration and the magnitude of the dipole potential.
@en
P2093
Jens Schamberger
Ronald J Clarke
P2860
P304
P356
10.1016/S0006-3495(02)75649-X
P407
P577
2002-06-01T00:00:00Z