Ligand Based Pharmacophore Modeling and Virtual Screening Studies to Design Novel HDAC2 Inhibitors

Eitemau Tebyg

• Ligand-Based Pharmacophore Modeling and Virtual Screening for the Discovery of Novel 17β-Hydroxysteroid Dehydrogenase 2 Inhibitors
  gan: Vuorinen, Anna, et al.
  Cyhoeddwyd: (2014)
• Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay
  gan: Jang, Cheongyun, et al.
  Cyhoeddwyd: (2018)
• Structure-Based Pharmacophore Design and Virtual Screening for Novel Tubulin Inhibitors with Potential Anticancer Activity
  gan: Zhou, Yunjiang, et al.
  Cyhoeddwyd: (2019)
• Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors
  gan: Valasani, Koteswara Rao, et al.
  Cyhoeddwyd: (2014)
• Novel Design Strategy for Checkpoint Kinase 2 Inhibitors Using Pharmacophore Modeling, Combinatorial Fusion, and Virtual Screening
  gan: Lin, Chun-Yuan, et al.
  Cyhoeddwyd: (2014)