Hit to lead optimization of carbothioate derivatives as novel succinate dehydrogenase inhibitors using a multistep virtual screening approach

Documenti analoghi

• 3D‐QSAR model‐oriented optimization of Pyrazole β‐Ketonitrile derivatives with diphenyl ether moiety as novel potent succinate dehydrogenase inhibitors
  di: Liangliang Cheng, et al.
  Pubblicazione: (2024)
• Binding differences of fluxapyroxad with succinate dehydrogenase across species: insights from in silico simulations
  di: Na Zhai, et al.
  Pubblicazione: (2025)
• Synthesis, antifungal activity, and molecular simulation study of nootkatone‐based thiazole‐hydrazone compounds as novel succinate dehydrogenase inhibitor
  di: Maofang Yang, et al.
  Pubblicazione: (2025)
• Inhibitory activity to Fusarium spp. and control potential for wheat Fusarium crown rot of a novel succinate dehydrogenase inhibitor cyclobutrifluram
  di: Yiwen Li, et al.
  Pubblicazione: (2024)
• Novel 5,6‐dihydrobenzo[h]quinazoline derivatives as succinate dehydrogenase inhibitors: design, synthesis, antifungal activity and mechanism of action
  di: Deyuan Wang, et al.
  Pubblicazione: (2025)