Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like Peptides.
about
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsAssembly of Nsp1 nucleoporins provides insight into nuclear pore complex gatingMembrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory.Coarse-Grained Models for Protein-Cell Membrane Interactions.Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayersMechanism of bacterial signal transduction revealed by molecular dynamics of Tsr dimers and trimers of dimers in lipid vesicles.Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformationMolecular basis for the dissociation dynamics of protein A-immunoglobulin G1 complex.Effects of flanking loops on membrane insertion of transmembrane helices: a role for peptide conformational equilibrium.The role of molecular simulations in the development of inhibitors of amyloid β-peptide aggregation for the treatment of Alzheimer's diseasePerspective on the Martini model.Perspective: Coarse-grained models for biomolecular systems.Modeling and simulation of protein-surface interactions: achievements and challenges.Thermodynamics of cell-penetrating HIV1 TAT peptide insertion into PC/PS/CHOL model bilayers through transmembrane pores: the roles of cholesterol and anionic lipids.Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunits.Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations.Toward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.A multi-state coarse grained modeling approach for an intrinsically disordered peptide.Bead-Level Characterization of Early-Stage Amyloid β42 Aggregates: Nuclei and Ionic Concentration Effects.Mineral binding peptides with enhanced binding stability in serum.Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experiments.Interplay between the hydrophobic effect and dipole interactions in peptide aggregation at interfaces.Insight into the Self-Assembling Properties of Peptergents: A Molecular Dynamics Simulation Study
P2860
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P2860
Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like Peptides.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh
2012年學術文章
@zh-hant
name
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@en
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@nl
type
label
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@en
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@nl
prefLabel
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@en
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@nl
P2093
P2860
P356
P1476
Improving Internal Peptide Dyn ...... id- and Elastin-like Peptides.
@en
P2093
D Peter Tieleman
Mikyung Seo
Régis Pomès
Sarah Rauscher
P2860
P304
P356
10.1021/CT200876V
P577
2012-03-26T00:00:00Z