Showing 5,201 - 5,220 results of 82,087 for search '(( 50 ((teer decrease) OR (((nn decrease) OR (a decrease)))) ) OR ( a d decrease ))', query time: 1.20s Refine Results
  1. 5201
  2. 5202
  3. 5203
  4. 5204
  5. 5205
  6. 5206
  7. 5207
  8. 5208

    A representative PCV case of 83 years old man with a 95-month treatment period and 27-month persistent fluid. by Chang-Chi Weng (8362725)

    Published 2024
    “…Persistent absence of the subretinal and intraretinal fluid and significant decreased PED height were demonstrated two (C) and three (D) months after switching to brolucizumab.…”
  9. 5209
  10. 5210
  11. 5211
  12. 5212

    Trabectedin induced apoptosis in a dose-dependent manner as measured by the Muse™ Annexin V and Dead Cell assay. by Eda Acikgoz (816259)

    Published 2015
    “…<p>(A) DU-145 cell line, (B) DU-145 CSCs, (C) DU-145 non-CSCs, (D) PC-3 cell line, (E) PC-3 CSCs, (F) PC-3 non-CSCs. …”
  13. 5213
  14. 5214

    DataSheet1_A frequent CYP2D6 variant promotes skipping of exon 3 and reduces CYP2D6 protein expression in human liver samples.PDF by Joseph M. Collins (523015)

    Published 2023
    “…Furthermore, western blots showed that rs1058164 G was associated with a 50% decrease in full-length hepatic CYP2D6 protein expression. …”
  15. 5215

    Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials by Jake D. Holmes (4400803)

    Published 2017
    “…However, the ability of the BHandHLYP/ACP approach to predict accurate binding energies deteriorates as the size of the basis sets decreases. Nevertheless, ACPs improve predicted binding energies by as much as a factor of 50 across the range of the basis sets studied. …”
  16. 5216

    Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials by Jake D. Holmes (4400803)

    Published 2017
    “…However, the ability of the BHandHLYP/ACP approach to predict accurate binding energies deteriorates as the size of the basis sets decreases. Nevertheless, ACPs improve predicted binding energies by as much as a factor of 50 across the range of the basis sets studied. …”
  17. 5217

    Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials by Jake D. Holmes (4400803)

    Published 2017
    “…However, the ability of the BHandHLYP/ACP approach to predict accurate binding energies deteriorates as the size of the basis sets decreases. Nevertheless, ACPs improve predicted binding energies by as much as a factor of 50 across the range of the basis sets studied. …”
  18. 5218
  19. 5219
  20. 5220