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NMR data were processed using NMR Pipe 3.0 or TopSpin 2.1 (Bruker BioSpin, Rheinstetten, Germany).
Using NMR spectroscopy, we provide structural evidence for this interaction.
Dupré, N., Cuisinier, M. & Guyomard, D. Electrode/electrolyte interface studies in lithium batteries using NMR.
Notably, DynaMine does not predict protein backbone dynamics directly, but approximates it using NMR order parameters.
Examples of biochemical data obtained using NMR are summarized along with other related experiments.
Examples of biochemical data obtained using NMR summarized along with other related experiments.
The structures of SQI SQIII were elucidated using NMR analysis.
The complexes were characterized using NMR and IR spectroscopy.
Push pull character has been quantified using NMR chemical shifts.
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One data set measures druggability using NMR-based screening.
However, no verification using (NMR-confirmed) reference standards was performed in the mentioned study [ 23].
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