Do collective atomic fluctuations account for cooperative effects? Molecular dynamics studies of the U1A-RNA complex.
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Recognition of essential purines by the U1A proteinInduced fit or conformational selection for RNA/U1A foldingA compare-and-contrast NMR dynamics study of two related RRMs: U1A and SNF.Dynamical allosterism in the mechanism of action of DNA mismatch repair protein MutS.Detection of allosteric signal transmission by information-theoretic analysis of protein dynamicsA study of communication pathways in methionyl- tRNA synthetase by molecular dynamics simulations and structure network analysisMolecular dynamics simulations of RNA: an in silico single molecule approach.Affinity and specificity of protein U1A-RNA complex formation based on an additive component free energy modelConformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.U1A protein-stem loop 2 RNA recognition: prediction of structural differences from protein mutationsMolecular dynamics simulations of nucleic acid-protein complexes.Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitchImportance of the Linker Region in Matrix Metalloproteinase-1 Domain Interactions.Conserved residues of the Pro103-Arg115 loop are involved in triggering the allosteric response of the Escherichia coli ADP-glucose pyrophosphorylase.Metal binding motif in the active site of the HDV ribozyme binds divalent and monovalent ions.Characterization of the dynamics of an essential helix in the U1A protein by time-resolved fluorescence measurements.Mechanism of mRNA-STAR domain interaction: Molecular dynamics simulations of Mammalian Quaking STAR protein.Exploring the molecular basis of RNA recognition by the dimeric RNA-binding protein via molecular simulation methods.Molecular dynamics simulations of wild type and mutants of human complement receptor 2 complexed with C3d.Application of principal component analysis in protein unfolding: an all-atom molecular dynamics simulation study.Unraveling the role of Arg4 and Arg6 in the auto-inhibition mechanism of GSK3β from molecular dynamics simulation.Dimerization and ligand binding in tyrosylprotein sulfotransferase-2 are influenced by molecular motions
P2860
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P2860
Do collective atomic fluctuations account for cooperative effects? Molecular dynamics studies of the U1A-RNA complex.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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name
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@en
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@nl
type
label
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@en
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@nl
prefLabel
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@en
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@nl
P2093
P2860
P356
P1476
Do collective atomic fluctuati ...... tudies of the U1A-RNA complex.
@en
P2093
Anne M Baranger
Bethany L Kormos
David L Beveridge
P2860
P304
P356
10.1021/JA0606071
P407
P577
2006-07-01T00:00:00Z