Microscopic reversibility of protein folding in molecular dynamics simulations of the engrailed homeodomain
about
Unfolding simulations reveal the mechanism of extreme unfolding cooperativity in the kinetically stable alpha-lytic proteaseComputational model for protein unfolding simulation.Refolding the engrailed homeodomain: structural basis for the accumulation of a folding intermediateMolecular dynamics simulation of phosphorylated KID post-translational modification.Induced fit or conformational selection for RNA/U1A foldingUsing simulations to provide the framework for experimental protein folding studiesA comprehensive multidimensional-embedded, one-dimensional reaction coordinate for protein unfolding/folding.Dynameomics: a comprehensive database of protein dynamics.Protein folds and protein folding.The effect of context on the folding of β-hairpins.A temperature-dependent conformational change of NADH oxidase from Thermus thermophilus HB8.Multimolecule test-tube simulations of protein unfolding and aggregation.Promiscuous contacts and heightened dynamics increase thermostability in an engineered variant of the engrailed homeodomainStructural and functional consequences of cardiac troponin C L57Q and I61Q Ca(2+)-desensitizing variantsDynameomics: a consensus view of the protein unfolding/folding transition state ensemble across a diverse set of protein folds.Structural dynamics of a mitochondrial tRNA possessing weak thermodynamic stability.Molecular dynamics of thermoenzymes at high temperature and pressure: a review.Insights from molecular dynamics simulations for computational protein design.Thermal unfolding simulations of NBD1 domain variants reveal structural motifs associated with the impaired folding of F508del-CFTR.Beyond microscopic reversibility: Are observable non-equilibrium processes precisely reversible?Dynameomics: protein dynamics and unfolding across fold space.Roles of conformational disorder and downhill folding in modulating protein-DNA recognition.Comparative thermal unfolding study of psychrophilic and mesophilic subtilisin-like serine proteases by molecular dynamics simulations.Thermal- and urea-induced unfolding processes of glutathione S-transferase by molecular dynamics simulation.Conformational selection or induced fit for Brinker and DNA recognition.REMD and umbrella sampling simulations to probe the energy barrier of the folding pathways of engrailed homeodomain.Atomistic molecular dynamics simulations of bioactive engrailed 1 interference peptides (EN1-iPeps).Modeling Protein Folding Pathways
P2860
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P2860
Microscopic reversibility of protein folding in molecular dynamics simulations of the engrailed homeodomain
description
2008 nî lūn-bûn
@nan
2008 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Microscopic reversibility of p ...... s of the engrailed homeodomain
@ast
Microscopic reversibility of p ...... s of the engrailed homeodomain
@en
Microscopic reversibility of p ...... s of the engrailed homeodomain
@nl
type
label
Microscopic reversibility of p ...... s of the engrailed homeodomain
@ast
Microscopic reversibility of p ...... s of the engrailed homeodomain
@en
Microscopic reversibility of p ...... s of the engrailed homeodomain
@nl
prefLabel
Microscopic reversibility of p ...... s of the engrailed homeodomain
@ast
Microscopic reversibility of p ...... s of the engrailed homeodomain
@en
Microscopic reversibility of p ...... s of the engrailed homeodomain
@nl
P2860
P356
P1433
P1476
Microscopic reversibility of p ...... s of the engrailed homeodomain
@en
P2093
David A C Beck
Michelle E McCully
P2860
P304
P356
10.1021/BI800118B
P407
P577
2008-06-14T00:00:00Z