Showing 981 - 1,000 results of 106,497 for search '(( 50 ((we decrease) OR (mean decrease)) ) OR ( 5 ((teer decrease) OR (a decrease)) ))', query time: 1.47s Refine Results
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    Table1_Open Screw Placement in a 1.5 mm LCP Over a Fracture Gap Decreases Fatigue Life.docx by Sarah G. J. Alwen (5263049)

    Published 2018
    “…Objective<p>To investigate the influence of plate and screw hole position on the stability of simulated radial fractures stabilized with a 1.5 mm condylar locking compression plate (LCP).…”
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    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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    Juvenile demyelination leads to a decrease in axonal complexity of PFC PV interneurons. by Sara Hijazi (21656615)

    Published 2025
    “…</b> Quantification of the overall myelin intensity in PFC of both groups shows a clear loss of myelin in the juvenile demyelination group (<i>t test; n = 6/5 mice per group, ***p < 0.001</i>). …”
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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. …”
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    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. …”
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    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. …”