Showing 881 - 900 results of 74,781 for search '(( 5 ((mean decrease) OR (we decrease)) ) OR ( 50 ((nn decrease) OR (a decrease)) ))', query time: 1.48s Refine Results
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    Experiment 1: Comparison of effort and delay discounting. by Miriam C. Klein-Flügge (713481)

    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))). …”
  9. 889

    Proliferative keratinocytes and BrdU-positive label retaining cells are decreased in <i>Med1<sup>epi−/−</sup></i> mice. by Fumihito Noguchi (615295)

    Published 2014
    “…Scale bars = 50 µm. B: Quantification of proliferating cells on days 1, 3 and 5 after injury. …”
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    Alternate Wetting and Drying Limits Arsenic in Porewater and Rice Grain under Severe Future Climate Conditions by Aria H. Duncan (22445853)

    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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    Example of skyline query for proteins. by Rizka Fatriani (17485787)

    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. …”
  18. 898

    Top 10 pathways with the lowest p-value. by Rizka Fatriani (17485787)

    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. …”
  19. 899

    Pseudocode of block-nested loop (BNL). by Rizka Fatriani (17485787)

    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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    Top 10 gene ontologies with the lowest p-value. by Rizka Fatriani (17485787)

    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. …”