New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro

Lignende værker

• Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl Oligopeptidase
  af: Kulkarni, Apoorva M., et al.
  Udgivet: (2021)
• Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies
  af: Rampogu, Shailima, et al.
  Udgivet: (2020)
• Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
  af: Rampogu, Shailima, et al.
  Udgivet: (2018)
• Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations
  af: Rampogu, Shailima, et al.
  Udgivet: (2019)
• Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches
  af: Shailima Rampogu, et al.
  Udgivet: (2018-04-01)