Tables index

From

Designing and Evaluation of Novel Thiazole Derivatives As COX Inhibitor by Ivlcb: In-vitro Like Computational Bioassay & Docking Analysis

Utsav Kumar, Nitin Sharma, Harsh Tyagi, Ajeet , Babita Kumar, Shabnam Ain, Qurratul Ain

American Journal of Pharmacological Sciences. 2025, 13(1), 6-18 doi:10.12691/ajps-13-1-2
  • Table 1. Designed moleculesS.NO
  • Table 2. Descriptors (Lipinski Rule Of Five)
  • Table 3. Docking results of all the compounds with receptor 4M11 (Showing binding affinity, Number of hydrogen bonds along with details of binding elements and binding residues)
  • Table 4. Results found by IvLCB (In-vitro like computational bioassay) such as Query score, % inhibition and Query activity
  • Table 5. Bioactivity values of all designed molecules
  • Table 6. Molecular descriptors of all designed moleculesS.NO