Chemical exchange in biomacromolecules: past, present, and future. - Test2 - elhamkhani - TriplyDB

Chemical exchange in biomacromolecules: past, present, and future.

Chemical exchange in biomacromolecules: past, present, and future.

http://www.wikidata.org/entity/Q33725876

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Biophysical and computational methods to analyze amino acid interaction networks in proteins NMR Methods to Study Dynamic Allostery Physicochemical Properties of Ion Pairs of Biological Macromolecules Enzyme dynamics from NMR spectroscopy Excited States of Nucleic Acids Probed by Proton Relaxation Dispersion NMR Spectroscopy Visualizing the formation of an RNA folding intermediate through a fast highly modular secondary structure switch Studying Dynamics by Magic-Angle Spinning Solid-State NMR Spectroscopy: Principles and Applications to Biomolecules Confinement and Stabilization of Fyn SH3 Folding Intermediate Mimetics within the Cavity of the Chaperonin GroEL Demonstrated by Relaxation-Based NMR.The energetics of a three-state protein folding system probed by high-pressure relaxation dispersion NMR spectroscopy.Intrinsic unfoldase/foldase activity of the chaperonin GroEL directly demonstrated using multinuclear relaxation-based NMR.Dynamic Equilibria of Short-Range Electrostatic Interactions at Molecular Interfaces of Protein-DNA Complexes.Residence Times of Molecular Complexes in Solution from NMR Data of Intermolecular Hydrogen-Bond Scalar Coupling Insights into Watson-Crick/Hoogsteen breathing dynamics and damage repair from the solution structure and dynamic ensemble of DNA duplexes containing m1A.Exploration of the Conformational Dynamics of Major Histocompatibility Complex Molecules.Invisible RNA state dynamically couples distant motifs.Visualizing transient dark states by NMR spectroscopy.Guanine to inosine substitution leads to large increases in the population of a transient G·C Hoogsteen base pair Conformational flexibility in the binding surface of the potassium channel blocker ShK.New insights into Hoogsteen base pairs in DNA duplexes from a structure-based survey.Coupling of Conformational Transitions in the N-terminal Domain of the 51-kDa FK506-binding Protein (FKBP51) Near Its Site of Interaction with the Steroid Receptor Proteins Cofactor-Mediated Conformational Dynamics Promote Product Release From Escherichia coli Dihydrofolate Reductase via an Allosteric Pathway.Distribution of Pico- and Nanosecond Motions in Disordered Proteins from Nuclear Spin Relaxation Modulating RNA Alignment Using Directional Dynamic Kinks: Application in Determining an Atomic-Resolution Ensemble for a Hairpin using NMR Residual Dipolar Couplings.Characterizing RNA Excited States Using NMR Relaxation Dispersion.A dynamic look backward and forward.Characterizing excited conformational states of RNA by NMR spectroscopy The molecular choreography of protein synthesis: translational control, regulation, and pathways.General expressions for R1ρ relaxation for N-site chemical exchange and the special case of linear chains.Applications of NMR and computational methodologies to study protein dynamics.Effect of amino acid mutations on the conformational dynamics of amyloidogenic immunoglobulin light-chains: A combined NMR and in silico study.Visualizing transient Watson-Crick-like mispairs in DNA and RNA duplexes.Widespread transient Hoogsteen base pairs in canonical duplex DNA with variable energetics STARD6 on steroids: solution structure, multiple timescale backbone dynamics and ligand binding mechanism.Conformational Selection in a Protein-Protein Interaction Revealed by Dynamic Pathway Analysis.Bloch Equations for Proton Exchange Reactions in an Aqueous Solution.A 13C-detected 15N double-quantum NMR experiment to probe arginine side-chain guanidinium 15Nη chemical shifts.Microsecond Timescale Protein Dynamics: a Combined Solid-State NMR Approach.Targeting a Dark Excited State of HIV-1 Nucleocapsid by Antiretroviral Thioesters Revealed by NMR Spectroscopy.An excited state underlies gene regulation of a transcriptional riboswitch.Protein NMR Studies of Substrate Binding to Human Blood Group A and B Glycosyltransferases.

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P2860

Chemical exchange in biomacromolecules: past, present, and future.

http://www.wikidata.org/entity/Q33725876

description

2014 nî lūn-bûn

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2014 թուականի Ապրիլին հրատարակուած գիտական յօդուած

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2014 թվականի ապրիլին հրատարակված գիտական հոդված

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年论文

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name

Chemical exchange in biomacromolecules: past, present, and future.

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Chemical exchange in biomacromolecules: past, present, and future.

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Chemical exchange in biomacromolecules: past, present, and future.

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Chemical exchange in biomacromolecules: past, present, and future.

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Chemical exchange in biomacromolecules: past, present, and future.

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Chemical exchange in biomacromolecules: past, present, and future.

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J.JMR.2014.01.008

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Journal of Magnetic Resonance

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Chemical exchange in biomacromolecules: past, present, and future.

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P2093

Arthur G Palmer

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P2860

A dynamic knockout reveals that conformational fluctuations influence the chemical step of enzyme catalysis

A transient and low-populated protein-folding intermediate at atomic resolution

Solution structure of a minor and transiently formed state of a T4 lysozyme mutant

Structure of an intermediate state in protein folding and aggregation

Allosteric inhibition through suppression of transient conformational states

Ligand binding alters the backbone mobility of intestinal fatty acid-binding protein as monitored by 15N NMR relaxation and 1H exchange

At the dawn of the 21st century: Is dynamics the missing link for understanding enzyme catalysis?

A new amide proton R1rho experiment permits accurate characterization of microsecond time-scale conformational exchange

Thermal adaptation of conformational dynamics in ribonuclease H

Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease

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3-17

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scholarly article

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10.1016/J.JMR.2014.01.008

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241

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2014-04-01T00:00:00Z

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4049312

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