Search alternatives:
ng decrease » _ decrease (Expand Search), we decrease (Expand Search), gy decreased (Expand Search)
nn decrease » _ decrease (Expand Search), gy decreased (Expand Search), b1 decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
ng decrease » _ decrease (Expand Search), we decrease (Expand Search), gy decreased (Expand Search)
nn decrease » _ decrease (Expand Search), gy decreased (Expand Search), b1 decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
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981
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982
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983
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984
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985
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986
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987
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988
C.<sub>-100~-110</sub> caused a decrease in the promoter activity but the WT sequence of 11bp is neither an E-box nor a MEF2C binding site.
Published 2015“…<sub>-100~-110</sub> (<i>x</i>) demonstrated a decreased luciferase activity for about 30% as compared to each WT counterparts. …”
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989
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990
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991
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992
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993
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994
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995
Analysis of the <sup>1</sup> H–<sup>15</sup>N HSQC spectrum of the RAGE V domain with unlabeled S100A1.
Published 2018“…Cross-peaks displaying significantly decreased intensity are shown in green boxes.</p> <p>(B) Bar graph analysis representing the intensity change (I/I<sub>0</sub>) of cross-peaks of <sup>15</sup>N V domain to <sup>15</sup>N V domain complex with S100A1 versus residue numbers of RAGE V domain (24–128). …”
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996
Analysis of the <sup>1</sup>H–<sup>15</sup>N HSQC spectra of S100A1 in complex with the unlabeled RAGE V domain.
Published 2018“…</p> <p>(D) Ribbon representing the structure of homo-dimer. The monomers of S100A1 homodimer are colored in green and blue.</p> <p>(E) A monomer of S100A1 and residues that exhibit significantly decreasing cross-peak signals are mapped on the structure in magenta.…”
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997
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998
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999
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1000