Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
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Integrative, dynamic structural biology at atomic resolution--it's about timeExcited States of Nucleic Acids Probed by Proton Relaxation Dispersion NMR SpectroscopyAtomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz.Characterizing RNA ensembles from NMR data with kinematic models.Theory and Modeling of RNA Structure and Interactions with Metal Ions and Small Molecules.RNA structure refinement using NMR solvent accessibility data.A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNADirect-Coupling Analysis of nucleotide coevolution facilitates RNA secondary and tertiary structure prediction.Development and application of aromatic [(13)C, (1)H] SOFAST-HMQC NMR experiment for nucleic acids.Structural features of a 3' splice site in influenza aRNA Structures as Mediators of Neurological Diseases and as Drug Targets.Nuclear Magnetic Resonance-Assisted Prediction of Secondary Structure for RNA: Incorporation of Direction-Dependent Chemical Shift Constraints.Prediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression.Protocols for Molecular Modeling with Rosetta3 and RosettaScriptsCharacterizing excited conformational states of RNA by NMR spectroscopyStructure and Dynamics of RNA Repeat Expansions That Cause Huntington's Disease and Myotonic Dystrophy Type 1.NMR Methods for Characterization of RNA Secondary Structure.Modeling Small Noncanonical RNA Motifs with the Rosetta FARFAR Server.Dynamic nuclear polarization of nucleic acid with endogenously bound manganese.Measuring Residual Dipolar Couplings in Excited Conformational States of Nucleic Acids by CEST NMR Spectroscopy.Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes.Exploring RNA conformational space under sparse distance restraints.RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.Physics-based all-atom modeling of RNA energetics and structure.Simultaneous NMR characterisation of multiple minima in the free energy landscape of an RNA UUCG tetraloop.Capturing Excited States in the Fast-Intermediate Exchange Limit in Biological Systems Using 1 H NMR Spectroscopy.Nuclear Magnetic Resonance Structure of an 8 × 8 Nucleotide RNA Internal Loop Flanked on Each Side by Three Watson-Crick Pairs and Comparison to Three-Dimensional Predictions.Structure modeling of RNA using sparse NMR constraints.Efficient Detection of Structure and Dynamics in Unlabeled RNAs: The SELOPE Approach.Surprising Sequence Effects on GU Closure of Symmetric 2 × 2 Nucleotide RNA Internal Loops.Blind prediction of noncanonical RNA structure at atomic accuracy.Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations.
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Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
description
article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on 02 March 2014
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@en
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
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type
label
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@en
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@nl
prefLabel
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@en
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@nl
P2093
P2860
P50
P356
P1433
P1476
Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
@en
P2093
Andrew T Chang
Edward P Nikonowicz
Melanie Ziegeler
Michèle C Erat
Mirko Cevec
Parin Sripakdeevong
Roland K O Sigel
Scott D Kennedy
Xiaolian Gao
P2860
P2888
P304
P356
10.1038/NMETH.2876
P577
2014-03-02T00:00:00Z