Predicting the reaction coordinates of millisecond light-induced conformational changes in photoactive yellow protein
about
Allosteric activation transitions in enzymes and biomolecular motors: insights from atomistic and coarse-grained simulationsPersistent polar depletion of stratospheric ozone and emergent mechanisms of ultraviolet radiation-mediated health dysregulationCatching a protein in the act.Thermodynamics of Deca-alanine Folding in Water.Recent developments in methods for identifying reaction coordinates.Multiscale approach to the determination of the photoactive yellow protein signaling state ensemble.Hierarchical Conformational Analysis of Native Lysozyme Based on Sub-Millisecond Molecular Dynamics Simulations.Free energy landscape of activation in a signalling protein at atomic resolution.Combined probes of X-ray scattering and optical spectroscopy reveal how global conformational change is temporally and spatially linked to local structural perturbation in photoactive yellow protein.Mapping allostery through computational glycine scanning and correlation analysis of residue-residue contactsPicosecond Photobiology: Watching a Signaling Protein Function in Real Time via Time-Resolved Small- and Wide-Angle X-ray Scattering.Photochemical reactions in biological systems: probing the effect of the environment by means of hybrid quantum chemistry/molecular mechanics simulations.Protein conformational switches: from nature to design.Protein dynamics and the enzymatic reaction coordinate.Cooperativity and modularity in protein folding.Protein dynamics and enzymatic chemical barrier passage.Renormalizing SMD: the renormalization approach and its use in long time simulations and accelerated PMF calculations of macromolecules.Elucidating the locking mechanism of peptides onto growing amyloid fibrils through transition path sampling.Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables.Incorporating Fast Protein Dynamics into Enzyme Design: A Proposed Mutant Aromatic Amine Dehydrogenase.Stability and growth mechanism of self-assembling putative antifreeze cyclic peptides.Network approach to identify the folding transition states of peptides and proteins.Nonlinear reaction coordinate analysis in the reweighted path ensemble.A comprehensive study of isomerization and protonation reactions in the photocycle of the photoactive yellow protein.
P2860
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P2860
Predicting the reaction coordinates of millisecond light-induced conformational changes in photoactive yellow protein
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Predicting the reaction coordi ...... in photoactive yellow protein
@ast
Predicting the reaction coordi ...... in photoactive yellow protein
@en
type
label
Predicting the reaction coordi ...... in photoactive yellow protein
@ast
Predicting the reaction coordi ...... in photoactive yellow protein
@en
prefLabel
Predicting the reaction coordi ...... in photoactive yellow protein
@ast
Predicting the reaction coordi ...... in photoactive yellow protein
@en
P2860
P356
P1476
Predicting the reaction coordi ...... in photoactive yellow protein
@en
P2093
Jocelyne Vreede
Peter G Bolhuis
P2860
P304
P356
10.1073/PNAS.0908754107
P407
P577
2010-01-26T00:00:00Z