Search alternatives:
026 decrease » _ decrease (Expand Search), nn decrease (Expand Search)
we decrease » _ decrease (Expand Search), nn decrease (Expand Search), teer decrease (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
026 decrease » _ decrease (Expand Search), nn decrease (Expand Search)
we decrease » _ decrease (Expand Search), nn decrease (Expand Search), teer decrease (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
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901
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902
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903
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904
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905
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906
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908
Experiment 1: Comparison of effort and delay discounting.
Published 2015“…The equations are as follows: hyperbolic: V = M/(1+kC), sigmoidal: V = M (1- (1/(1+exp(-k*(C-p)))- 1/(1+exp(k*p))) (1 + 1/exp(k*p))). …”
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909
Proliferative keratinocytes and BrdU-positive label retaining cells are decreased in <i>Med1<sup>epi−/−</sup></i> mice.
Published 2014“…Scale bars = 50 µm. B: Quantification of proliferating cells on days 1, 3 and 5 after injury. …”
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910
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911
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912
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913
Alternate Wetting and Drying Limits Arsenic in Porewater and Rice Grain under Severe Future Climate Conditions
Published 2025“…Grain total As concentrations decreased by 1.5× with AWD under a 33 °C climate and by 1.3× under a 38 °C climate. …”
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914
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915
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916
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917
Example of skyline query for proteins.
Published 2024“…Molecular docking results between PPARG and EP300 with the ten active compounds showed a binding affinity value of ≤ -5.0 kcal/mol in all dockings, indicating strong binding. …”
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918
Top 10 pathways with the lowest p-value.
Published 2024“…Molecular docking results between PPARG and EP300 with the ten active compounds showed a binding affinity value of ≤ -5.0 kcal/mol in all dockings, indicating strong binding. …”
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919
Pseudocode of block-nested loop (BNL).
Published 2024“…Molecular docking results between PPARG and EP300 with the ten active compounds showed a binding affinity value of ≤ -5.0 kcal/mol in all dockings, indicating strong binding. …”
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920
Top 10 gene ontologies with the lowest p-value.
Published 2024“…Molecular docking results between PPARG and EP300 with the ten active compounds showed a binding affinity value of ≤ -5.0 kcal/mol in all dockings, indicating strong binding. …”