Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors

Eitemau Tebyg

• QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors
  gan: Zakari Ya’u Ibrahim, et al.
  Cyhoeddwyd: (2020-06-01)
• Design of new molecules against cervical cancer using DFT, theoretical spectroscopy, 2D/3D-QSAR, molecular docking, pharmacophore and ADMET investigations
  gan: Said El Rhabori, et al.
  Cyhoeddwyd: (2024-02-01)
• Ligand-based pharmacophore modeling and QSAR approach to identify potential dengue protease inhibitors
  gan: Anushka A. Poola, et al.
  Cyhoeddwyd: (2023-02-01)
• Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents
  gan: Anguraj Moulishankar, et al.
  Cyhoeddwyd: (2024-06-01)
• Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer
  gan: Mahmoud Ganji, et al.
  Cyhoeddwyd: (2023-02-01)