Ab initio discrete molecular dynamics approach to protein folding and aggregation.
about
Protein folding: then and nowDimer formation enhances structural differences between amyloid β-protein (1-40) and (1-42): an explicit-solvent molecular dynamics studyProbing protein aggregation using discrete molecular dynamicsStability tests on known and misfolded structures with discrete and all atom molecular dynamics simulations.C-terminal peptides coassemble into Abeta42 oligomers and protect neurons against Abeta42-induced neurotoxicity.Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.Impact of sequence on the molecular assembly of short amyloid peptides.Structural basis for Aβ1–42 toxicity inhibition by Aβ C-terminal fragments: discrete molecular dynamics study.Role of electrostatic interactions in amyloid beta-protein (A beta) oligomer formation: a discrete molecular dynamics studyFolding of pig gastric mucin non-glycosylated domains: a discrete molecular dynamics study.All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observationsAb initio folding of proteins with all-atom discrete molecular dynamics.Discrete molecular dynamics study of oligomer formation by N-terminally truncated amyloid β-protein.Structure and thermodynamics of colloidal protein cluster formation: comparison of square-well and simple dipolar models.Aggregation of amyloids in a cellular context: modelling and experiment.Efficient and reliable calculation of Rice-Ramsperger-Kassel-Marcus unimolecular reaction rate constants for biopolymers: modification of Beyer-Swinehart algorithm for degenerate vibrations.Predicted effects of missense mutations on native-state stability account for phenotypic outcome in phenylketonuria, a paradigm of misfolding diseases.Parallel Discrete Molecular Dynamics Simulation With Speculation and In-Order Commitment.Elucidation of amyloid beta-protein oligomerization mechanisms: discrete molecular dynamics study.Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.Dynamics of proteins aggregation. I. Universal scaling in unbounded media.A quasichemical approach for protein-cluster free energies in dilute solution.Derivation of a Markov state model of the dynamics of a protein-like chain immersed in an implicit solvent.
P2860
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P2860
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
2006年论文
@zh
2006年论文
@zh-cn
name
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@ast
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@en
type
label
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@ast
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@en
prefLabel
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@ast
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@en
P50
P1476
Ab initio discrete molecular dynamics approach to protein folding and aggregation.
@en
P304
P356
10.1016/S0076-6879(06)12019-4
P407
P577
2006-01-01T00:00:00Z