A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations
about
Enhanced Sampling of Coarse-Grained Transmembrane-Peptide Structure Formation from Hydrogen-Bond Replica Exchange.A Hybrid Approach for Highly Coarse-grained Lipid Bilayer ModelsThe power of coarse graining in biomolecular simulations.COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino AcidsSystematic implicit solvent coarse-graining of bilayer membranes: lipid and phase transferability of the force field.Kinetics of Hole Nucleation in Biomembrane Rupture.Determining the Gaussian curvature modulus of lipid membranes in simulations.Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipidsSeeing the Forest in Lieu of the Trees: Continuum Simulations of Cell Membranes at Large Length ScalesEffect of Cholesterol on the Structure of a Five-Component Mitochondria-Like Phospholipid Membrane.Bending free energy from simulation: correspondence of planar and inverse hexagonal lipid phases.Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained model.Atomistic Monte Carlo simulation of lipid membranes.More than the sum of its parts: coarse-grained peptide-lipid interactions from a simple cross-parametrization.Perspective: Coarse-grained models for biomolecular systems.Model parameters for simulation of physiological lipidsParametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble.Coarse grain lipid-protein molecular interactions and diffusion with MsbA flippase.Lipid extraction mediates aggregation of carbon nanospheres in pulmonary surfactant monolayers.Toward Hydrodynamics with Solvent Free Lipid Models: STRD Martini.Adaptive resolution simulations of biomolecular systems.Novel tilt-curvature coupling in lipid membranes.Combining cell-based hydrodynamics with hybrid particle-field simulations: efficient and realistic simulation of structuring dynamics.The mesoscopic membrane with proteins (MesM-P) model.Folding and insertion thermodynamics of the transmembrane WALP peptide.Systematic hierarchical coarse-graining with the inverse Monte Carlo method.Effect of intrinsic curvature and edge tension on the stability of binary mixed-membrane three-junctions.Protein Partitioning into Ordered Membrane Domains: Insights from Simulations.Promote potential applications of nanoparticles as respiratory drug carrier: insights from molecular dynamics simulations.Determining the bending modulus of a lipid membrane by simulating buckling.Implicit-solvent dissipative particle dynamics force field based on a four-to-one coarse-grained mapping scheme.Interbilayer repulsion forces between tension-free lipid bilayers from simulationSystematic coarse-graining methods for soft matter simulations – a reviewSTOCK: Structure mapper and online coarse-graining kit for molecular simulations
P2860
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P2860
A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations
description
2010 nî lūn-bûn
@nan
2010 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
A systematically coarse-graine ...... ospholipid bilayer simulations
@ast
A systematically coarse-graine ...... ospholipid bilayer simulations
@en
A systematically coarse-graine ...... ospholipid bilayer simulations
@nl
type
label
A systematically coarse-graine ...... ospholipid bilayer simulations
@ast
A systematically coarse-graine ...... ospholipid bilayer simulations
@en
A systematically coarse-graine ...... ospholipid bilayer simulations
@nl
prefLabel
A systematically coarse-graine ...... ospholipid bilayer simulations
@ast
A systematically coarse-graine ...... ospholipid bilayer simulations
@en
A systematically coarse-graine ...... ospholipid bilayer simulations
@nl
P2860
P356
P1476
A systematically coarse-graine ...... ospholipid bilayer simulations
@en
P2093
Markus Deserno
Zun-Jing Wang
P2860
P304
11207-11220
P356
10.1021/JP102543J
P407
P577
2010-09-01T00:00:00Z