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a web » _ web (Expand Search)
point decrease » point increase (Expand Search)
web decrease » we decrease (Expand Search), mean decrease (Expand Search), teer decrease (Expand Search)
nn decrease » _ decrease (Expand Search), mean decrease (Expand Search), gy decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
a web » _ web (Expand Search)
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16441
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16442
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16443
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16444
Dose- and time-dependent response of <i>M</i>. <i>aeruginosa</i> fluorescence to H<sub>2</sub>O<sub>2</sub> exposure.
Published 2023“…In contrast, the percentage of cells treated with low dose (7.5 μg/mL) H<sub>2</sub>O<sub>2</sub> found in the control region decreased each day and remained around 30% on day 8.…”
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16445
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16446
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16447
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16448
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16449
Requirement of Chloride for the Downhill Electron Transfer Pathway from the Water-Splitting Center in Natural Photosynthesis
Published 2021“…In photosystem II (PSII), Cl<sup>–</sup> is a prerequisite for the second flash-induced oxidation of the Mn<sub>4</sub>CaO<sub>5</sub> cluster (the S<sub>2</sub> to S<sub>3</sub> transition). …”
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16450
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16451
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16452
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16453
Comparison of the myogenic response in middle cerebral artery (MCA) isolated from Dusp5 ZFN KO versus FHH.1<sup>BN</sup> and FHH rats.
Published 2014“…Numbers in parentheses indicate the number of vessels studied per group. * indicates a significant difference in the corresponding value in FHH versus all the other strains. # indicates there is a significant difference between Dusp5 KO and FHH.1<sup>BN</sup> rats.…”
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16454
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16455
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16456
Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase...
Published 2023“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. …”
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16457
Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase...
Published 2023“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. …”
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16458
Extended Ensemble Molecular Dynamics Study of Ammonia–Cellulose I Complex Crystal Models: Free-Energy Landscape and Atomistic Pictures of Ammonia Diffusion in the Crystalline Phase...
Published 2023“…Introducing hybrid quantum mechanical and molecular mechanics theory to the adaptive steered molecular dynamics simulation effectively lowered the heights of the PMF peaks to approximately 5 kcal/mol, accompanied by a slight decrease in the baseline. …”
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16459
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16460