Measuring and Modeling Highly Accurate 15 N Chemical Shift Tensors in a Peptide.-Reference-Cited by-同舟云学术

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Measuring and Modeling Highly Accurate 15 N Chemical Shift Tensors in a Peptide.

Published:2017-06-20 Issue:16 Volume:18 Page:2225-2232
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Soss Sarah E.¹,Flynn Peter F.¹,Iuliucci Robbie J.²,Young Robert P.³,Mueller Leonard J.³,Hartman Joshua³,Beran Gregory J. O.³,Harper James K.⁴^ORCID

Affiliation:

1. Department of Chemistry University of Utah Salt Lake City UT 84112 USA

2. Department of Chemistry Washington and Jefferson College 60 Lincoln Street Washington PA 15301 USA

3. Department of Chemistry University of California Riverside CA 92521 USA

4. Department of Chemistry University of Central Florida 4111 Libra Drive Orlando FL 32816 USA

Funder

National Science Foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201700357

Reference86 articles.

1. Nuclear Resonance Absorption in Hydrated Crystals: Fine Structure of the Proton Line

2. Characterization of Stereochemistry and Molecular Conformation Using Solid-State NMR Tensors

3. Structure of a protein determined by solid-state magic-angle-spinning NMR spectroscopy

4. De novo determination of peptide structure with solid-state magic-angle spinning NMR spectroscopy

5. High-resolution molecular structure of a peptide in an amyloid fibril determined by magic angle spinning NMR spectroscopy

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2. NMR-guided refinement of crystal structures using ¹⁵N chemical shift tensors;CrystEngComm;2024

3. Torsion Angle Analysis of a Thermally Activated Delayed Fluorescence Emitter in an Amorphous State Using Dynamic Nuclear Polarization Enhanced Solid-State NMR;Journal of the American Chemical Society;2023-07-24

4. Influence of stereoelectronic interactions on the 13C NMR chemical shift in iodine-containing molecules;Journal of Magnetic Resonance Open;2022-12

5. Improving the accuracy of GIPAW chemical shielding calculations with cluster and fragment corrections;Solid State Nuclear Magnetic Resonance;2022-12

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