Differential Dynamics at Glycosidic Linkages of an Oligosaccharide as Revealed by 13C NMR Spin Relaxation and Stochastic Modeling
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche, Università degli Studi di Padova, Padova 35131, Italy
2. Department of Organic Chemistry, Arrhenius Laboratory, Stockholm University, S-106 91 Stockholm, Sweden
Funder
Vetenskapsr?det
Knut och Alice Wallenbergs Stiftelse
Fondazione Cassa di Risparmio di Padova e Rovigo
Universit? degli Studi di Padova
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b12478
Reference34 articles.
1. A systematic approach to protein glycosylation analysis: a path through the maze
2. Cryo-electron microscopy for structural analysis of dynamic biological macromolecules
3. Dynamic fluorescence depolarization: A powerful tool to explore protein folding on the ribosome
4. NMR Probes of Molecular Dynamics: Overview and Comparison with Other Techniques
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The roto-conformational diffusion tensor as a tool to interpret molecular flexibility;Physical Chemistry Chemical Physics;2023
2. Stochastic Modelling of 13C NMR Spin Relaxation Experiments in Oligosaccharides;Molecules;2021-04-21
3. Stochastic modeling of macromolecules in solution. I. Relaxation processes;The Journal of Chemical Physics;2019-05-14
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