Showing 4,801 - 4,820 results of 26,782 for search '(( 50 ((ns decrease) OR (a decrease)) ) OR ( 5 ((teer decrease) OR (nn decrease)) ))', query time: 0.83s Refine Results
  1. 4801

    S1 Graphical abstract - by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  2. 4802

    The top 10 hub targets. by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  3. 4803

    Original images for blots and gels requirements. by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  4. 4804

    The top 10 active ingredients. by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  5. 4805

    The flow chart. by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  6. 4806

    The active ingredients in RB-HMM. by Lefei Yu (12274846)

    Published 2025
    “…Moreover, the molecular docking and molecular dynamic simulation of 50 ns well complemented the binding affinity and strong stability between the three common compounds MOL000098 (quercetin), MOL000354 (isorhamnetin) and MOL000422 (kaempferol) and four final hub targets (TNF, IL-6, PPARG and MMP9). …”
  7. 4807

    Robustness tests. by Vivek Astvansh (14310090)

    Published 2024
    “…In a local regression discontinuity (RD) analysis, firms that narrowly pass the 50% threshold show a significant decrease in REM, relative to their peers that narrowly fail. …”
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  19. 4819
  20. 4820