All Stories

  1. A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery
  2. A Review on Anticancer Potentials of Benzothiazole Derivatives
  3. Identification of potential tumour-associated carbonic anhydrase isozyme IX inhibitors: atom-based 3D-QSAR modelling, pharmacophore-based virtual screening and molecular docking studies
  4. Design, Synthesis, Biological evaluation and In-silico studies of few novel 2-substituted benzothiazole derivatives as potential EGFR Inhibitors
  5. Design, development, drug-likeness, and molecular docking studies of novel piperidin-4-imine derivatives as antitubercular agents