MA’AT Analysis: Probability Distributions of Molecular Torsion Angles in Solution from NMR Spectroscopy
Author:
Affiliation:
1. Texas Biomedical Research Institute, San Antonio, Texas 78227, United States
2. Complex Carbohydrate Research Center, University of Georgia, Athens, Georgia 30602, United States
Funder
Division of Chemistry
Omicron Biochemicals, Inc.
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.accounts.3c00286
Reference89 articles.
1. MA’AT: A Web-Based Application to Determine Rotamer Population Distributions in Solution from Nuclear Magnetic Resonance Spin-Coupling Constants
2. MA’AT Analysis of Aldofuranosyl Rings: Unbiased Modeling of Conformational Equilibria and Dynamics in Solution
3. 13C–13C spin-coupling constants in crystalline 13C-labeled saccharides: conformational effects interrogated by solid-state 13C NMR spectroscopy
4. Conformational Populations of β-(1→4) O-Glycosidic Linkages Using Redundant NMR J-Couplings and Circular Statistics
5. Contact Electron‐Spin Coupling of Nuclear Magnetic Moments
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1. MA’AT Analysis: Unbiased Multi-State Conformational Modeling of Exocyclic Hydroxymethyl Group Conformation in Methyl Aldohexopyranosides;The Journal of Physical Chemistry B;2024-03-05
2. Does Inter-Residue Hydrogen Bonding in β-(1→4)-Linked Disaccharides Influence Linkage Conformation in Aqueous Solution?;The Journal of Physical Chemistry B;2024-02-28
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4. Glycan Shape, Motions, and Interactions Explored by NMR Spectroscopy;JACS Au;2024-01-03
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