The folding pathway of ubiquitin from all-atom molecular dynamics simulations
about
On the precision of experimentally determined protein folding rates and phi-valuesTransient 2D IR spectroscopy of ubiquitin unfolding dynamicsTemperature-dependent downhill unfolding of ubiquitin. I. Nanosecond-to-millisecond resolved nonlinear infrared spectroscopy.Free energy of contact formation in proteins: efficient computation in the elastic network approximation.Enhancing the affinity of SEB-binding peptides by repeating their sequence.Fast photochemical oxidation of proteins and mass spectrometry follow submillisecond protein folding at the amino-acid level.Minimum energy compact structures in force-quench polyubiquitin folding are domain swappedRefolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin.Probing the folding transition state of ubiquitin mutants by temperature-jump-induced downhill unfolding.Temperature-dependent folding pathways of Pin1 WW domain: an all-atom molecular dynamics simulation of a Gō model.Atomic-level description of ubiquitin folding.Temperature-induced dissociation of Abeta monomers from amyloid fibril.Transfer of structural elements from compact to extended states in unsolvated ubiquitinMolecular dynamics of thermoenzymes at high temperature and pressure: a review.Computational studies reveal phosphorylation-dependent changes in the unstructured R domain of CFTR.Native-state dynamics of the ubiquitin family: implications for function and evolution.Temperature-induced unfolding behavior of proteins studied by tensorial elastic network model.Protein unfolding from free-energy calculations: integration of the Gaussian network model with bond binding energies.Hydrodynamic description of protein folding: the decrease of the probability fluxes as an indicator of transition states in two-state folders.Temperature-dependent downhill unfolding of ubiquitin. II. Modeling the free energy surface.
P2860
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P2860
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
description
2004 nî lūn-bûn
@nan
2004 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@ast
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@en
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@nl
type
label
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@ast
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@en
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@nl
prefLabel
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@ast
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@en
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@nl
P1476
The folding pathway of ubiquitin from all-atom molecular dynamics simulations
@en
P2093
Neelan J Marianayagam
Sophie E Jackson
P304
P356
10.1016/J.BPC.2004.05.009
P407
P577
2004-10-01T00:00:00Z