Search alternatives:
nn decrease » _ decrease (Expand Search), gy decreased (Expand Search), b1 decreased (Expand Search)
we decrease » _ decrease (Expand Search), teer decrease (Expand Search), use decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
12 we » 12 wt (Expand Search), 1_ we (Expand Search), 16 we (Expand Search)
nn decrease » _ decrease (Expand Search), gy decreased (Expand Search), b1 decreased (Expand Search)
we decrease » _ decrease (Expand Search), teer decrease (Expand Search), use decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
12 we » 12 wt (Expand Search), 1_ we (Expand Search), 16 we (Expand Search)
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2001
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2002
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2003
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2004
Inhibitory dose of CAP (ID<sub>50</sub>).
Published 2015“…<p>Duration of CAP treatment necessary to decrease viability by 50%, termed the inhibitory duration (ID<sub><b>50</b></sub>). …”
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2005
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2006
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2007
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2008
Typical structure of a centrifugal nozzle [25].
Published 2025“…As temperature rises from 0°C to 50°C, liquid film thickness decreases, with a reduction of 14.6% for low-blending fuel and 52.8% for high-blending fuel.…”
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2009
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2010
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2011
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2012
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2013
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2014
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2015
Discovery of Selective Dopamine Receptor Ligands Derived from (−)-Stepholidine via C‑3 Alkoxylation and C‑3/C‑9 Dialkoxylation
Published 2023“…A C-9 ethoxyl substituent appears optimal for D1R affinity since high D1R affinities were observed for compounds that contain an ethyl group at C-9, with larger C-9 substituents tending to decrease D1R affinity. A number of novel ligands were identified, such as compounds <b>12a</b> and <b>12b</b>, with nanomolar affinities for D1R and no affinity for either D2R or D3R, with compound <b>12a</b> being identified as a D1R antagonist for both G-protein- and β-arrestin-based signaling. …”
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2016
Discovery of Selective Dopamine Receptor Ligands Derived from (−)-Stepholidine via C‑3 Alkoxylation and C‑3/C‑9 Dialkoxylation
Published 2023“…A C-9 ethoxyl substituent appears optimal for D1R affinity since high D1R affinities were observed for compounds that contain an ethyl group at C-9, with larger C-9 substituents tending to decrease D1R affinity. A number of novel ligands were identified, such as compounds <b>12a</b> and <b>12b</b>, with nanomolar affinities for D1R and no affinity for either D2R or D3R, with compound <b>12a</b> being identified as a D1R antagonist for both G-protein- and β-arrestin-based signaling. …”
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2017
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2018
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2019
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2020