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Related Concept Videos

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

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At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
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¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR01:15

¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR

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The axial and equatorial protons in cyclohexane can be distinguished by performing a variable-temperature NMR experiment. In this process, except for one proton, the remaining eleven protons are replaced by deuterium. The deuterium substitution avoids the possible peak splitting caused by the spin-spin coupling between the adjacent protons. The remaining proton flips between the axial and equatorial positions.
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Applications Of NMR In Biology01:25

Applications Of NMR In Biology

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Nuclear magnetic resonance (NMR) spectroscopy is a very valuable analytical technique for researchers. It has been used for more than 50 years as an analytical tool. F. Bloch and E. Purcell formulated NMR in 1946 and won the 1952 Nobel Prize in Physics  for their work. Biological macromolecules such as proteins, nucleic acids, lipids, and organic molecules including pharmaceutical compounds, can be studied using this versatile tool that exploits the magnetic properties of certain nuclei.
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Atomic Nuclei: Types of Nuclear Relaxation01:28

Atomic Nuclei: Types of Nuclear Relaxation

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Nuclear relaxation restores the equilibrium population imbalance and can occur via spin–lattice or spin–spin mechanisms, which are first-order exponential decay processes.
In spin–lattice or longitudinal relaxation, the excited spins exchange energy with the surrounding lattice as they return to the lower energy level. Among several mechanisms that contribute to spin–lattice relaxation, magnetic dipolar interactions are significant. Here, the excited nucleus transfers...
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Double Resonance Techniques: Overview01:12

Double Resonance Techniques: Overview

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Double resonance techniques in Nuclear Magnetic Resonance (NMR) spectroscopy involve the simultaneous application of two different frequencies or radiofrequency pulses to manipulate and observe two distinct nuclear spins. One important application of double resonance is spin decoupling, which selectively suppresses coupling with one type of nucleus while observing the NMR signal from another nucleus, simplifying the spectrum and enhancing resolution.
Spin decoupling is usually achieved by...
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RNA Structure01:19

RNA Structure

6.6K
The basic structure of RNA consists of a string of ribonucleotides attached by phosphodiester bonds. Although most RNA is single-stranded, it can form complex secondary and tertiary structures. Such structures play essential roles in the regulation of transcription and translation.
Different Types of RNA Have the Same Basic Structure
There are three main types of ribonucleic acid (RNA) involved in protein synthesis: messenger RNA (mRNA), transfer RNA (tRNA), and ribosomal RNA (rRNA). All three...
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Updated: Dec 13, 2025

Practical Aspects of Sample Preparation and Setup of 1H R1&#961; Relaxation Dispersion Experiments of RNA
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Dynamics-Function Analysis in Catalytic RNA Using NMR Spin Relaxation and Conformationally Restricted Nucleotides.

Charles G Hoogstraten1, Montserrat Terrazas2,3, Anna Aviñó2,4

  • 1Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI, USA. hoogstr3@msu.edu.

Methods in Molecular Biology (Clifton, N.J.)
|July 27, 2020
PubMed
Summary

Nuclear Magnetic Resonance (NMR) methods reveal RNA backbone dynamics crucial for biomolecular function. Specific isotope labeling and synthetic nucleotides help identify and assess the role of these dynamic RNA structures.

Keywords:
Conformational restrictionDynamics-functionNMR dynamicsNoncoding RNASugar pucker

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Area of Science:

  • Biochemistry
  • Structural Biology
  • Molecular Biophysics

Background:

  • Understanding biomolecular function necessitates analyzing dynamic properties and their role in function.
  • RNA's dynamic nature is critical for its diverse biological roles.
  • Existing methods may not fully capture the functional relevance of specific RNA dynamics.

Purpose of the Study:

  • To develop and apply NMR methods for identifying molecular disorder and conformational transitions in RNA.
  • To assess the functional importance of specific RNA dynamics by manipulating structural ensembles.
  • To link RNA backbone dynamics to overall biomolecular function.

Main Methods:

  • Utilizing Nuclear Magnetic Resonance (NMR) spectroscopy.
  • Employing metabolically directed specific isotope labeling for RNA analysis.
  • Incorporating synthetic covalently modified nucleotides with constrained sugar puckers.

Main Results:

  • Identification of molecular disorder and/or conformational transitions on RNA backbone ribose groups.
  • Assessment of dynamics by selectively removing minor conformers identified via NMR.
  • Demonstration of a method to functionally evaluate specific dynamic states within RNA structures.

Conclusions:

  • NMR with specific isotope labeling is effective for characterizing RNA backbone dynamics.
  • Synthetic nucleotide analogs are valuable tools for probing the functional significance of RNA conformational heterogeneity.
  • This integrated approach enhances the understanding of structure-dynamics-function relationships in RNA.