about
When fast is better: protein folding fundamentals and mechanisms from ultrafast approachesHow well does a funneled energy landscape capture the folding mechanism of spectrin domains?Fast single-molecule FRET spectroscopy: theory and experimentDiffusion maps, clustering and fuzzy Markov modeling in peptide folding transitionsThe adaptive biasing force method: everything you always wanted to know but were afraid to askEffect of interactions with the chaperonin cavity on protein folding and misfolding.Quantifying internal friction in unfolded and intrinsically disordered proteins with single-molecule spectroscopy.Localizing internal friction along the reaction coordinate of protein folding by combining ensemble and single-molecule fluorescence spectroscopyTransition paths, diffusive processes, and preequilibria of protein folding.Effects of interactions with the GroEL cavity on protein folding rates.Assessment of local friction in protein folding dynamics using a helix cross-linker.To milliseconds and beyond: challenges in the simulation of protein folding.The roughness of the protein energy landscape results in anomalous diffusion of the polypeptide backbone.Review of the fundamental theories behind small angle X-ray scattering, molecular dynamics simulations, and relevant integrated application.Exploring multi-dimensional coordinate-dependent diffusion dynamics on the energy landscape of protein conformation change.Transition Path Times Measured by Single-Molecule Spectroscopy.Particle dynamics in two-dimensional random-energy landscapes: experiments and simulations.Communication: Coordinate-dependent diffusivity from single molecule trajectories.Transition path times reveal memory effects and anomalous diffusion in the dynamics of protein folding.Interplay of fast and slow dynamics in rare transition pathways: The disk-to-slab transition in the 2d Ising model.Diffusive Dynamics of Contact Formation in Disordered Polypeptides.A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.Probing Position-Dependent Diffusion in Folding Reactions Using Single-Molecule Force Spectroscopy.
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh
2011年學術文章
@zh-hant
name
Diffusion models of protein folding
@ast
Diffusion models of protein folding
@en
type
label
Diffusion models of protein folding
@ast
Diffusion models of protein folding
@en
prefLabel
Diffusion models of protein folding
@ast
Diffusion models of protein folding
@en
P2860
P356
P1476
Diffusion models of protein folding
@en
P2860
P304
16902-16911
P356
10.1039/C1CP21541H
P407
P577
2011-08-15T00:00:00Z