In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations

Lignende værker

• In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening
  af: Ghaleb, Adib, et al.
  Udgivet: (2019)
• In-silico design of new enalapril analogs (ACE inhibitors) using QSAR and molecular docking models
  af: Jhon Alex Gonzalez Amaya, et al.
  Udgivet: (2020-01-01)
• Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniques
  af: Huang, Shanshan, et al.
  Udgivet: (2018)
• Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancer
  af: Yadav, Dharmendra K, et al.
  Udgivet: (2017)
• In-silico design of some tetrazoloquinoline analogs as potent inhibitors of DNA gyrase of Salmonella typhi: QSAR modeling, molecular docking, MD simulation, and ADMET profiling
  af: Philip John Ameji, et al.
  Udgivet: (2025-01-01)