Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model.
about
Protein folding: then and nowPhase diagrams describing fibrillization by polyalanine peptides.Spontaneous fibril formation by polyalanines; discontinuous molecular dynamics simulationsProbing protein aggregation using discrete molecular dynamicsalpha-helix formation: discontinuous molecular dynamics on an intermediate-resolution protein model.Extending the PRIME model for protein aggregation to all 20 amino acids.Folding Trp-cage to NMR resolution native structure using a coarse-grained protein modelImpact of sequence on the molecular assembly of short amyloid peptides.Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations.Role of electrostatic interactions in amyloid beta-protein (A beta) oligomer formation: a discrete molecular dynamics studyCoarse-grained peptide modeling using a systematic multiscale approachStructural transitions and oligomerization along polyalanine fibril formation pathways from computer simulationsInfluence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulationsPRIMO: A Transferable Coarse-grained Force Field for Proteins.Molecular dynamics simulations of spontaneous fibril formation by random-coil peptides.Specificity of intramembrane protein-lipid interactions.Molecular mechanics.Coarse-grained strategy for modeling protein stability in concentrated solutions.Solvent effects on the conformational transition of a model polyalanine peptide.Effects of molecular model, ionic strength, divalent ions, and hydrophobic interaction on human neurofilament conformation.Elucidation of amyloid beta-protein oligomerization mechanisms: discrete molecular dynamics study.Discrete molecular dynamics simulations of peptide aggregation.A multi-state coarse grained modeling approach for an intrinsically disordered peptide.Structure and aggregation of a helix-forming polymer.A coarse-grained model and associated lattice Monte Carlo simulation of the coil-helix transition of a homopolypeptide.Exploring the natural conformational changes of the C-terminal domain of calmodulin.Effects of hydrophobic and dipole-dipole interactions on the conformational transitions of a model polypeptide.Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers.Discrete molecular dynamics
P2860
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P2860
Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model.
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
@zh
2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
@zh-hant
name
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@en
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@nl
type
label
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@en
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@nl
prefLabel
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@en
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@nl
P2860
P356
P1433
P1476
Assembly of a tetrameric alpha ...... iate-resolution protein model.
@en
P2093
P2860
P304
P356
10.1002/PROT.1103
P407
P577
2001-08-01T00:00:00Z