All Stories

  1. Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids
  2. Discovery of potential cholesterol esterase inhibitors using in silico docking studies
  3. In silico docking studies of aldose reductase inhibitory activity of commercially available flavonoids
  4. Docking studies: In silico aldose reductase inhibitory activity of commercially available flavonoids
  5. Docking studies: In silico phosphodiesterase inhibitory activity of commercially available flavonoids
  6. Discovery of potential cyclooxygenase inhibitors using in silico docking studies
  7. Docking studies: In silico lipoxygenase inhibitory activity of some commercially available flavonoids