Benchmarking of Force Fields for Molecule-Membrane Interactions.
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Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations.Simulation-Based Approaches for Determining Membrane Permeability of Small CompoundsNANOGOLD decorated by pHLIP peptide: comparative force field study.The cellular membrane as a mediator for small molecule interaction with membrane proteins.Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases.Quantum chemical and molecular dynamics modelling of hydroxylated polybrominated diphenyl ethers.Molecular mechanisms of allosteric probe dependence in μ opioid receptor.Opportunities and Challenges in the Discovery of Allosteric Modulators of GPCRs.Synergism of antioxidant action of vitamins E, C and quercetin is related to formation of molecular associations in biomembranesDiffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation studyPhosphatidylcholine reverse micelles on the wrong track in molecular dynamics simulations of phospholipids in an organic solvent
P2860
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P2860
Benchmarking of Force Fields for Molecule-Membrane Interactions.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Benchmarking of Force Fields for Molecule-Membrane Interactions.
@en
type
label
Benchmarking of Force Fields for Molecule-Membrane Interactions.
@en
prefLabel
Benchmarking of Force Fields for Molecule-Membrane Interactions.
@en
P50
P356
P1476
Benchmarking of Force Fields for Molecule-Membrane Interactions.
@en
P2093
Russell H DeVane
P304
P356
10.1021/CT500419B
P577
2014-07-08T00:00:00Z