Molecular modelling studies of quinazolinone derivatives as MMP-13 inhibitors by QSAR, molecular docking and molecular dynamics simulations techniques

অনুরূপ উপাদানগুলি

• In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations
  অনুযায়ী: Gao, Xiaodong, অন্যান্য
  প্রকাশিত: (2016)
• Coumarin derivatives as acetyl- and butyrylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study
  অনুযায়ী: Marwa N. Abu-Aisheh, অন্যান্য
  প্রকাশিত: (2019-04-01)
• Discovery of new acetylcholinesterase inhibitors derived from quinazolinones: synthesis, in vitro, and molecular docking study
  অনুযায়ী: Ade Danova, অন্যান্য
  প্রকাশিত: (2025-10-01)
• Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
  অনুযায়ী: Xu, Yongtao, অন্যান্য
  প্রকাশিত: (2019)
• A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors
  অনুযায়ী: Zhang, Hao, অন্যান্য
  প্রকাশিত: (2012)