All Stories

  1. In Silico ADMET Studies, Molecular Docking and Molecular Dynamics Simulation of Thiadiazole Derivatives for the Identification of Putative HsaA Monooxygenase Inhibitors
  2. Identification of N ‐(2‐(1H‐indol‐3‐yl) ethyl)‐ N ‐benzylacrylamide as Novel Aurora Kinase A Inhibitor for Cancer Therapy: Virtual Screening, Synthesis, MD Si...
  3. Advances in Molecular Docking Techniques for Targeting Protein Misfolding in Neurodegenerative Diseases
  4. Unlocking Therapeutic Potential: Molecular Docking Insights into Aurora Kinase A Inhibitors Patented and Published from 2011-2020 for Innovative Anticancer Drug Design
  5. Synthesis, Molecular Docking, and Biological Evaluation of Novel Indole-triazole Conjugates
  6. Harnessing Computational Modeling for Efficient Drug Design Strategies
  7. Emerging Therapeutic Potential of Cannabidiol (CBD) in Neurological Disorders: A Comprehensive Review
  8. In Silico and In Vitro Screening of Novel Pyridazine Analogs as Muscle Relaxant Agent on Acetylcholine Muscarinic Receptor
  9. Docking Studies of Potent Xanthine Oxidase Inhibitors-Molecules Patented and Published from 2011-2020
  10. QSAR study on 4-alkynyldihydrocinnamic acid analogs as free fatty acid receptor 1 agonists and antidiabetic agents: Rationales to improve activity