All Stories

  1. Structure-based 3D-Pharmacophore modeling to discover novel interleukin 6 inhibitors: An in silico screening, molecular dynamics simulations and binding free energy calculations
  2. Synthesis and Selective Cytotoxic Activities on Rhabdomyosarcoma and Noncancerous Cells of Some Heterocyclic Chalcones
  3. A New and Effective Approach to the Synthesis of Sulforaphane
  4. Computational assay of Zanamivir binding affinity with original and mutant influenza neuraminidase 9 using molecular docking
  5. Pharmacophore modeling for antitargets.
  6. Design, Synthesis and Biological Evaluation of some Chalcone Derivatives as Potential Pancreatic Lipase Inhibitors
  7. Pharmacophore Modeling for Antitargets
  8. Synthesis and anti Methicillin resistant Staphylococcus aureus activity of substituted chalcones alone and in combination with non-beta-lactam antibiotics
  9. Synthesis and Antibacterial Activity of Some Heterocyclic Chalcone Analogues Alone and in Combination with Antibiotics
  10. QSAR Modeling on Benzo[c]phenanthridine Analogues as Topoisomerase I Inhibitors and Anti-cancer Agents
  11. A Support Vector Machine Classification Model for Benzo[c]phenathridine Analogues with Topoisomerase-I Inhibitory Activity
  12. The hERG Potassium Channel and Drug Trapping: Insight from Docking Studies with Propafenone Derivatives
  13. Inhibitory activity of prostaglandin E2 production by the synthetic 2′-hydroxychalcone analogues: Synthesis and SAR study
  14. Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers
  15. Classification Models for hERG Inhibitors by Counter-Propagation Neural Networks
  16. Predictive QSAR Models for Polyspecific Drug Targets: The Importance of Feature Selection
  17. A binary QSAR model for classification of hERG potassium channel blockers
  18. Predictive Models for hERG Channel Blockers: Ligand-Based and Structure-Based Approaches
  19. 3D-QSAR studies on sildenafil analogues, selective phosphodiesterase 5 inhibitors
  20. Identification of Novel Ligands for the Z-DNA Binding Protein by Structure-Based Virtual Screening
  21. Synthesis and Phosphodiesterase 5 Inhibitory Activity of New Sildenafil Analogues Containing a Phosphonate Group in the 5′-Sulfonamide Moiety of Phenyl Ring.
  22. Synthesis and Antifungal Activities of Phenylenedithioureas.
  23. Synthesis and phosphodiesterase 5 inhibitory activity of new sildenafil analogues containing a phosphonate group in the 5′-sulfonamide moiety of phenyl ring
  24. Synthesis and antifungal activities of phenylenedithioureas
  25. QSAR Studies on Bacterial Efflux Pump Inhibitors
  26. Computational Approaches for the Discovery of Novel Hepatitis C Virus NS3/4A and NS5B Inhibitors