Discovery of a Novel Chemotype of Tyrosine Kinase Inhibitors by Fragment-Based Docking and Molecular Dynamics

Lignende værker

• Molecular docking and ligand specificity in fragment-based inhibitor discovery
  af: Chen, Yu, et al.
  Udgivet: (2009)
• Structural Analysis of the Binding of Type I, I(1/2), and II Inhibitors to Eph Tyrosine Kinases
  af: Dong, Jing, et al.
  Udgivet: (2014)
• Use of QSAR Global Models and Molecular Docking for Developing New Inhibitors of c-src Tyrosine Kinase
  af: Ancuceanu, Robert, et al.
  Udgivet: (2019)
• Discovery of Covalent Enzyme Inhibitors Using Virtual Docking of Covalent Fragments
  af: Chowdhury, Sandipan Roy, et al.
  Udgivet: (2018)
• Ligand-Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamic Studies of Dual Tyrosine Kinase Inhibitor of EGFR and VEGFR2
  af: Sangande, Frangky, et al.
  Udgivet: (2020)