Molecular docking and molecular dynamics simulation revealed potential compounds in Salvia miltiorrhiza for inhibiting enzymes and receptors in Alzheimer’s disease

Lignende værker

• The Salvia miltiorrhiza Genome
  af: Lu, Shanfa
  Udgivet: (2020)
• Screening in silico the human epidermal growth factor receptor-2 inhibitory effect of isoflavones by molecular docking method for their potential use in breast cancer
  af: Dinh, Xuan Ton Tai, et al.
  Udgivet: (2025)
• Nuclear Receptors as Molecular Targets for Cardiometabolic and Central Nervous System Diseases
  af: Junien, J.L, et al.
  Udgivet: (2013)
• Identifying of potential drugs for inhibition the M2 protein channel of influenza a by steered molecular dynamics
  af: Huỳnh, Thị Ngọc Thanh, et al.
  Udgivet: (2025)
• Nghiên cứu phân lập tanshinone IIA từ đan sâm (Salvia miltiorrhiza) làm chất đối chiếu
  af: Trịnh, Thị Điệp, et al.
  Udgivet: (2023)