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The protein, in its "receptor" mode, is therefore thought to undergo a conformational change upon NH4+ binding, leading to signal transduction; this is the conformational change the reporters are presumably reporting.
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Morlet wavelet transformation of the leading eigenvector-derived, m1AChR eigenfunctions locates seven hydrophobic transmembrane segments and suggests possible extracellular loop locations for the peptide-receptor mode-matched, modulatory hydrophobic aggregation sites.
We have previously developed a high production system for correctly folded active hIL-18 protein, leading to the revelation of the 3D-structure and the receptor binding mode.
Further functional studies are also required to determine the receptor's mode of action and its ligand.
Although it has been reported that CBD binds with a low affinity to the CB1 receptor, its mode of action on neurogenesis seems to involve the CB1 receptor since CBD had no effect on CB1-/ animals.
Although both receptors are in complexes with PDEs, their interactions differ in terms of the PDE4D splice variant recruited to the receptor, the mode of interaction with the PDE4D variant, and the effect of receptor agonists on the complex (see the illustration in Figure 8).
A diversity of OMTs, including diacetylmorphine and morphine, is required to reach individual treatment goals 7– 9. Morphine acts as a pure agonist on opioid receptors; its mode of action differs from that of methadone and buprenorphine 10, 11.
As noted previously, our data point to a high correlation between positive ER status and cyclin D1 expression, which supports the suggestion of a direct estrogen receptor-mediated mode of function for cyclin D1.
The function f(C i) is based on the best fit line between σi and concentration derived from qHTS data generated from human nuclear receptor agonist-mode assays [ Huang et al. 2011; see also Supplemental Material, Table S1 (http://dx.doi.org/10.1289/ehp.1104688)].
This limitation is addressed by EDA-EMERGE with the investigation of toxicogenomic tools to detect and unravel toxicants with unknown receptors and modes of action.
Herein we report the synthesis of new probes for photoaffinity labeling with the aim of receptor identification and mode of action elucidation of 3,4,5-trimethylfuran-2 5H -one (TMB), recently identified in the smoke of burning vegetation as an efficient seed germination inhibitor.
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