Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome.
about
Macromolecular crowding and confinement: biochemical, biophysical, and potential physiological consequencesCoarse-grained molecular simulation of epidermal growth factor receptor protein tyrosine kinase multi-site self-phosphorylationDynamic binding of replication protein a is required for DNA repair.Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasmBuilding a better fragment library for de novo protein structure prediction.Directionality in protein fold prediction.Src kinase conformational activation: thermodynamics, pathways, and mechanisms.Probing ribosome-nascent chain complexes produced in vivo by NMR spectroscopy.Non-bulk-like solvent behavior in the ribosome exit tunnel.Models of macromolecular crowding effects and the need for quantitative comparisons with experiment.Hexameric helicase deconstructed: interplay of conformational changes and substrate couplingProtein folding requires crowd control in a simulated cell.Post-reductionist protein science, or putting Humpty Dumpty back together againProtein folding in the cytoplasm and the heat shock response.In vivo translation rates can substantially delay the cotranslational folding of the Escherichia coli cytosolic proteomeMechanisms of cellular proteostasis: insights from single-molecule approachesCOFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino AcidsMolecular simulations of mutually exclusive folding in a two-domain protein switch.How Co-translational Folding of Multi-domain Protein Is Affected by Elongation Schedule: Molecular Simulations.WESTPA: an interoperable, highly scalable software package for weighted ensemble simulation and analysisMechanisms of SecM-mediated stalling in the ribosomeMolecular simulations of protein dynamics: new windows on mechanisms in biology.Synonymous mutations and ribosome stalling can lead to altered folding pathways and distinct minima.Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulations.Structural characterization of the interaction of α-synuclein nascent chains with the ribosomal surface and trigger factorBiomolecular simulation and modelling: status, progress and prospects.Transmembrane segments form tertiary hairpins in the folding vestibule of the ribosome.Protein folding on the ribosome studied using NMR spectroscopy.Simulating activity of the bacterial ribosome.Folding the proteome.Weighted Ensemble Simulation: Review of Methodology, Applications, and Software.Coarse-grained simulations of protein-protein association: an energy landscape perspective.A pathway for protective quenching in antenna proteins of Photosystem II.Highly Efficient Computation of the Basal kon using Direct Simulation of Protein-Protein Association with Flexible Molecular Models.The ribosome modulates nascent protein folding.Subdomain competition, cooperativity, and topological frustration in the folding of CheY.Structural and energetic determinants of co-translational folding.Evidence of evolutionary selection for cotranslational folding.Structural entanglements in protein complexes.Flexibility vs Preorganization: Direct Comparison of Binding Kinetics for a Disordered Peptide and Its Exact Preorganized Analogues.
P2860
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P2860
Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome.
description
2006 nî lūn-bûn
@nan
2006 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հունիսին հրատարակված գիտական հոդված
@hy
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
name
Molecular simulations of cotra ...... and trapping in the ribosome.
@ast
Molecular simulations of cotra ...... and trapping in the ribosome.
@en
type
label
Molecular simulations of cotra ...... and trapping in the ribosome.
@ast
Molecular simulations of cotra ...... and trapping in the ribosome.
@en
prefLabel
Molecular simulations of cotra ...... and trapping in the ribosome.
@ast
Molecular simulations of cotra ...... and trapping in the ribosome.
@en
P2860
P1476
Molecular simulations of cotra ...... and trapping in the ribosome.
@en
P2860
P356
10.1371/JOURNAL.PCBI.0020098
P577
2006-06-14T00:00:00Z