Using chemical shift perturbation to characterise ligand binding.
Williamson MP.
Prog Nucl Magn Reson Spectrosc. 2013 Aug;73:1-16. doi: 10.1016/j.pnmrs.2013.02.001. Epub 2013 Mar 21.
Chemical shift-based methods in NMR structure determination.
Nerli S, McShan AC, Sgourakis NG.
Prog Nucl Magn Reson Spectrosc. 2018 Jun-Aug;106-107:1-25. doi: 10.1016/j.pnmrs.2018.03.002. Epub 2018 Mar 11.
Chemical shift-based prospective k-space anonymization.
Mattern H, Knoll M, Lüsebrink F, Speck O.
Magn Reson Med. 2021 Feb;85(2):962-969. doi: 10.1002/mrm.28460. Epub 2020 Aug 6.
Solid-state chemical-shift referencing with adamantane.
Hoffman R.
J Magn Reson. 2022 Jul;340:107231. doi: 10.1016/j.jmr.2022.107231. Epub 2022 May 14.
Thallium chemical shift referencing.
Hoffman RE.
J Magn Reson. 2021 May;326:106944. doi: 10.1016/j.jmr.2021.106944. Epub 2021 Mar 4.
PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles.
Xie J, Zhang K, Frank AT.
J Chem Inf Model. 2020 Mar 23;60(3):1073-1078. doi: 10.1021/acs.jcim.9b01039. Epub 2020 Feb 14.
Chemical shift-induced phase errors in phase-contrast MRI.
Middione MJ, Ennis DB.
Magn Reson Med. 2013 Feb;69(2):391-401. doi: 10.1002/mrm.24262. Epub 2012 Apr 6.
(13)C NMR chemical shift prediction of diverse chemical compounds.
Xia Y, Zhang H.
SAR QSAR Environ Res. 2019 Jul;30(7):477-490. doi: 10.1080/1062936X.2019.1619621. Epub 2019 Jun 2.
Diborane Toxicity.
Jackson JS, Connolly MK.
2024 Feb 24. In: StatPearls [Internet]. Treasure Island (FL): StatPearls Publishing; 2026 Jan–.
An automated framework for NMR chemical shift calculations of small organic molecules.
Yesiltepe Y, Nuñez JR, Colby SM, Thomas DG, Borkum MI, Reardon PN, Washton NM, Metz TO, Teeguarden JG, Govind N, Renslow RS.
J Cheminform. 2018 Oct 26;10(1):52. doi: 10.1186/s13321-018-0305-8.
