Some pyrroles as inhibitors of the pentose phosphate pathways enzymes: An in vitro and molecular docking study

Documenti analoghi

• Spectroscopic, computational, cytotoxicity, and docking studies of 6‐bromobenzimidazole as anti‐breast cancer agent
  di: V. S. Kunjumol, et al.
  Pubblicazione: (2024)
• Integrated spectroscopic and computational analyses unravel the molecular interaction of pesticide azinphos‐methyl with bovine beta‐lactoglobulin
  di: Nasser Abdulatif Al‐Shabib, et al.
  Pubblicazione: (2024)
• Probing the interaction between the metallo‐β‐lactamase SMB‐1 and ampicillin by multispectral approaches combined with molecular dynamics
  di: Jiachen Li, et al.
  Pubblicazione: (2024)
• Unveiling the antibacterial efficacy of thiazolo [3,2‐a] pyrimidine: Synthesis, molecular docking, and molecular dynamic simulation
  di: Vishant C. Patel, et al.
  Pubblicazione: (2024)
• Mechanism of Astragalus membranaceus (Huangqi, HQ) for treatment of heart failure based on network pharmacology and molecular docking
  di: Qiuxiang Chen, et al.
  Pubblicazione: (2024)