相似文献
1
Chemical exchange in biomacromolecules: past, present, and future.
J Magn Reson. 2014 Apr;241:3-17. doi: 10.1016/j.jmr.2014.01.008.
2
Probing invisible, low-populated States of protein molecules by relaxation dispersion NMR spectroscopy: an application to protein folding.
Acc Chem Res. 2008 Mar;41(3):442-51. doi: 10.1021/ar700189y. Epub 2008 Feb 15.
3
NMR Relaxation Dispersion Methods for the Structural and Dynamic Analysis of Quickly Interconverting, Low-Populated Conformational Substates.
Methods Mol Biol. 2022;2376:187-203. doi: 10.1007/978-1-0716-1716-8_11.
4
Probing excited conformational states of nucleic acids by nitrogen CEST NMR spectroscopy.
J Magn Reson. 2020 Jan;310:106642. doi: 10.1016/j.jmr.2019.106642. Epub 2019 Nov 11.
5
Chemical Exchange.
Methods Enzymol. 2019;615:177-236. doi: 10.1016/bs.mie.2018.09.028. Epub 2018 Dec 4.
6
Exploring sparsely populated states of macromolecules by diamagnetic and paramagnetic NMR relaxation.
Protein Sci. 2011 Feb;20(2):229-46. doi: 10.1002/pro.576.
7
NMR studies of nucleic acid dynamics.
J Magn Reson. 2013 Dec;237:191-204. doi: 10.1016/j.jmr.2013.08.014. Epub 2013 Sep 3.
8
Resolving biomolecular motion and interactions by R and R relaxation dispersion NMR.
Methods. 2018 Sep 15;148:28-38. doi: 10.1016/j.ymeth.2018.04.026. Epub 2018 Apr 26.
9
Measuring Residual Dipolar Couplings in Excited Conformational States of Nucleic Acids by CEST NMR Spectroscopy.
J Am Chem Soc. 2015 Oct 28;137(42):13480-3. doi: 10.1021/jacs.5b09014. Epub 2015 Oct 15.
10
NMR spectroscopy: a multifaceted approach to macromolecular structure.
Q Rev Biophys. 2000 Feb;33(1):29-65. doi: 10.1017/s0033583500003589.
引用本文的文献
1
Fold-switching proteins.
ArXiv. 2025 Jul 14:arXiv:2507.10839v1.
2
Activation dynamics of ubiquitin-specific protease 7.
Proc Natl Acad Sci U S A. 2025 May 27;122(21):e2426632122. doi: 10.1073/pnas.2426632122. Epub 2025 May 21.
3
Autonomous adaptive optimization of NMR experimental conditions for precise inference of minor conformational states of proteins based on chemical exchange saturation transfer.
PLoS One. 2025 May 16;20(5):e0321692. doi: 10.1371/journal.pone.0321692. eCollection 2025.
4
Unraveling structural transitions and kinetics along the fold-switching pathway of the RfaH C-terminal domain using exchange-based NMR.
Proc Natl Acad Sci U S A. 2025 May 20;122(20):e2506441122. doi: 10.1073/pnas.2506441122. Epub 2025 May 14.
5
Sharpening the lens of NMR spectroscopy to study large proteins.
Nat Chem. 2025 Jun;17(6):786-788. doi: 10.1038/s41557-025-01817-9.
6
Advances in Isotope Labeling for Solution Nucleic Acid Nuclear Magnetic Resonance Spectroscopy.
Chempluschem. 2025 Jul;90(7):e202400752. doi: 10.1002/cplu.202400752. Epub 2025 May 2.
7
Navigating the challenges of engineering composite specialized metabolite pathways in plants.
Plant J. 2025 Mar;121(6):e70100. doi: 10.1111/tpj.70100.
8
Decoding chaperone complexes: Insights from NMR spectroscopy.
Biophys Rev (Melville). 2024 Dec 10;5(4):041308. doi: 10.1063/5.0233299. eCollection 2024 Dec.
9
O NMR relaxation measurements for investigation of molecular dynamics in static solids using sodium nitrate as a model compound.
Solid State Nucl Magn Reson. 2024 Dec;134:101976. doi: 10.1016/j.ssnmr.2024.101976. Epub 2024 Nov 20.
10
A molten globule ensemble primes Arf1-GDP for the nucleotide switch.
Proc Natl Acad Sci U S A. 2024 Sep 24;121(39):e2413100121. doi: 10.1073/pnas.2413100121. Epub 2024 Sep 18.
本文引用的文献
1
NMR studies of nucleic acid dynamics.
J Magn Reson. 2013 Dec;237:191-204. doi: 10.1016/j.jmr.2013.08.014. Epub 2013 Sep 3.
2
Thermal adaptation of conformational dynamics in ribonuclease H.
PLoS Comput Biol. 2013;9(10):e1003218. doi: 10.1371/journal.pcbi.1003218. Epub 2013 Oct 3.
3
Mechanism of E-cadherin dimerization probed by NMR relaxation dispersion.
Proc Natl Acad Sci U S A. 2013 Oct 8;110(41):16462-7. doi: 10.1073/pnas.1314303110. Epub 2013 Sep 25.
4
Enhanced accuracy of kinetic information from CT-CPMG experiments by transverse rotating-frame spectroscopy.
J Biomol NMR. 2013 Sep;57(1):73-82. doi: 10.1007/s10858-013-9769-z. Epub 2013 Aug 15.
5
Characterization of the interdomain motions in hen lysozyme using residual dipolar couplings as replica-averaged structural restraints in molecular dynamics simulations.
Biochemistry. 2013 Sep 17;52(37):6480-6. doi: 10.1021/bi4007513. Epub 2013 Sep 9.
6
Solid-state NMR approaches to internal dynamics of proteins: from picoseconds to microseconds and seconds.
Acc Chem Res. 2013 Sep 17;46(9):2028-36. doi: 10.1021/ar300292p. Epub 2013 Jul 23.
7
A distal mutation perturbs dynamic amino acid networks in dihydrofolate reductase.
Biochemistry. 2013 Jul 9;52(27):4605-19. doi: 10.1021/bi400563c. Epub 2013 Jun 24.
8
Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE.
J Biomol NMR. 2013 Jul;56(3):275-83. doi: 10.1007/s10858-013-9747-5. Epub 2013 Jun 11.
9
Transient access to the protein interior: simulation versus NMR.
J Am Chem Soc. 2013 Jun 12;135(23):8735-48. doi: 10.1021/ja403405d. Epub 2013 May 29.
10
Allosteric inhibition through suppression of transient conformational states.
Nat Chem Biol. 2013 Jul;9(7):462-5. doi: 10.1038/nchembio.1250. Epub 2013 May 5.
Zotero 插件