Combination of Virtual Screening Protocol by in Silico toward the Discovery of Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors

Lignende værker

• 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors
  af: Fu, Ying, et al.
  Udgivet: (2017)
• Quantitative Structure Activity Relationship Studies and Molecular Dynamics Simulations of 2-(Aryloxyacetyl)cyclohexane-1,3-Diones Derivatives as 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors
  af: Fu, Ying, et al.
  Udgivet: (2019)
• The novel 4-hydroxyphenylpyruvate dioxygenase inhibitors in vivo and in silico approach: 3D-QSAR analysis, molecular docking, bioassay and molecular dynamics
  af: Juan Shi, et al.
  Udgivet: (2022-07-01)
• Virtual Screening and Bioassay of Novel Protoporphyrinogen Oxidase and <i>p</i>-Hydroxyphenylpyruvate Dioxygenase Dual-Target Inhibitors
  af: Panxiu Zhang, et al.
  Udgivet: (2025-03-01)
• Discovery of indoleamine 2,3-dioxygenase inhibitors using machine learning based virtual screening
  af: Zhang, Hongao, et al.
  Udgivet: (2018)