2022
DOI: 10.1016/j.mrl.2021.100025
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Recent progress in fragment-based drug discovery facilitated by NMR spectroscopy

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Cited by 7 publications
(2 citation statements)
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“…The use of NMR spectroscopy as a quantitative technique stemmed from the fact that the area under a peak in the NMR spectra is usually proportional to the number of spins involved, giving an absolute quantitation or the actual amount of compound contained within the sample [34,35]. Information on certain molecules such as functional groups, topology, dynamics, and three-dimensional structure in solution and solid state could be obtained with nuclear magnetic resonance (NMR) spectroscopy [36,37]. In the 1H NMR of the used ChCl-AA, integration of the peak at approximately δ 2.0 ppm, characteristic of acetic acid, revealed a gradual decrease in peak area with the increasing number of cycles that the DES had gone F I G R E 5 of 1H NMR peak at δ 2.0 ppm (acetic acid), δ 3.3 ppm (choline chloride), and δ 1.4 ppm (ferulic acid) in recovered choline chloride-acetic acid (ChCl-AA) after each extraction.…”
Section: Resultsmentioning
confidence: 99%
“…The use of NMR spectroscopy as a quantitative technique stemmed from the fact that the area under a peak in the NMR spectra is usually proportional to the number of spins involved, giving an absolute quantitation or the actual amount of compound contained within the sample [34,35]. Information on certain molecules such as functional groups, topology, dynamics, and three-dimensional structure in solution and solid state could be obtained with nuclear magnetic resonance (NMR) spectroscopy [36,37]. In the 1H NMR of the used ChCl-AA, integration of the peak at approximately δ 2.0 ppm, characteristic of acetic acid, revealed a gradual decrease in peak area with the increasing number of cycles that the DES had gone F I G R E 5 of 1H NMR peak at δ 2.0 ppm (acetic acid), δ 3.3 ppm (choline chloride), and δ 1.4 ppm (ferulic acid) in recovered choline chloride-acetic acid (ChCl-AA) after each extraction.…”
Section: Resultsmentioning
confidence: 99%
“…To clarify this issue, we aimed to discover inhibitors with new chemotypes and evaluate their antiproliferative capability in AF9-sensitive cells. Herein, we identified four small-molecule hits against the AF9 YEATS domain using NMR fragment-based screening [ 30 , 31 ]. The complex crystal structure revealed the key interactions between one of these hits and the AF9 YEATS domain.…”
Section: Introductionmentioning
confidence: 99%