Multivector fluorescence analysis of the xpt guanine riboswitch aptamer domain and the conformational role of guanine
about
Fluorescence-Based Strategies to Investigate the Structure and Dynamics of Aptamer-Ligand ComplexesMolecular recognition and function of riboswitchesStructural principles of nucleoside selectivity in a 2′-deoxyguanosine riboswitchCrystal structure of 3WJ core revealing divalent ion-promoted thermostability and assembly of the Phi29 hexameric motor pRNAMetabolite recognition principles and molecular mechanisms underlying riboswitch functionStructure and dynamics of the deoxyguanosine-sensing riboswitch studied by NMR-spectroscopyFolding and ligand recognition of the TPP riboswitch aptamer at single-molecule resolution.Predicting RNA 3D structure using a coarse-grain helix-centered modelHierarchy of RNA functional dynamics.The purine riboswitch as a model system for exploring RNA biology and chemistryLigand binding by the tandem glycine riboswitch depends on aptamer dimerization but not double ligand occupancyConstitutive regulatory activity of an evolutionarily excluded riboswitch variant.Nanomanipulation of single RNA molecules by optical tweezers.Allosteric tertiary interactions preorganize the c-di-GMP riboswitch and accelerate ligand binding.Biophysical Approaches to Bacterial Gene Regulation by Riboswitches.Ligand-mediated and tertiary interactions cooperatively stabilize the P1 region in the guanine-sensing riboswitch.Denaturation of RNA secondary and tertiary structure by urea: simple unfolded state models and free energy parameters account for measured m-values.Effects of Mg2+ on the free energy landscape for folding a purine riboswitch RNA.Structure and mechanism of purine-binding riboswitches.Riboswitch structure in the ligand-free state.Single-molecule studies of riboswitch folding.Structural insights into the interactions of xpt riboswitch with novel guanine analogues: a molecular dynamics simulation study.Loop-loop interaction in an adenine-sensing riboswitch: a molecular dynamics studyRole of ligand binding in structural organization of add A-riboswitch aptamer: a molecular dynamics simulation.Molecular insights into the ligand-controlled organization of the SAM-I riboswitch.Single-molecule analysis reveals multi-state folding of a guanine riboswitch.Ligand-modulated folding of the full-length adenine riboswitch probed by NMR and single-molecule FRET spectroscopy.Riboswitch structure and dynamics by smFRET microscopyLife under the Microscope: Single-Molecule Fluorescence Highlights the RNA World.
P2860
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P2860
Multivector fluorescence analysis of the xpt guanine riboswitch aptamer domain and the conformational role of guanine
description
2010 nî lūn-bûn
@nan
2010 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մարտին 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
Multivector fluorescence analy ...... conformational role of guanine
@ast
Multivector fluorescence analy ...... conformational role of guanine
@en
Multivector fluorescence analy ...... conformational role of guanine
@nl
type
label
Multivector fluorescence analy ...... conformational role of guanine
@ast
Multivector fluorescence analy ...... conformational role of guanine
@en
Multivector fluorescence analy ...... conformational role of guanine
@nl
prefLabel
Multivector fluorescence analy ...... conformational role of guanine
@ast
Multivector fluorescence analy ...... conformational role of guanine
@en
Multivector fluorescence analy ...... conformational role of guanine
@nl
P2093
P2860
P356
P1433
P1476
Multivector fluorescence analy ...... conformational role of guanine
@en
P2093
Mary S Scanlan
Michael D Brenner
Michelle K Nahas
Scott K Silverman
P2860
P304
P356
10.1021/BI9019912
P407
P50
P577
2010-03-01T00:00:00Z