All Stories

  1. In Silico Structure-based Screening of Potential Anticancer Bioactive Natural Constituents from African Natural Products
  2. Enantiomeric separation of thiourea derivatives of naringenin on amylose and cellulose polymeric chromatographic chiral columns
  3. A combined DFT and molecular docking study on novel tricarbonylrhenium(I) complexes bearing mono- and bivalent benzenesulfonamide scaffolds as human carbonic anhydrase IX and XII inhibitors
  4. Immobilization of porcine pancreatic lipase on Celite: optimization using a full factorial experimental design
  5. A computational molecular docking study of camptothecin similars as inhibitors for topoisomerase 1
  6. Molecular Docking Studies on Gingerol Analogues toward Mushroom Tyrosinase
  7. Molecular Docking Studies on Gingerol Analogues toward Mushroom Tyrosinase
  8. Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study
  9. Hydrogen bonding investigation in Pyridoxine/β-cyclodextrin complex based on QTAIM and NBO approaches
  10. The effect of ultraviolet irradiation and temperature on the resilience of high density polyethylene
  11. Nonlinear QSAR Study of Xanthone and Curcuminoid Derivatives as α-Glucosidase Inhibitors
  12. Quantitative structure activity relationship for the computational prediction of α-glucosidase inhibitory