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Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies.

Tingjun HouLili ZhuLirong ChenXiaojie Xu
Published in: J. Chem. Inf. Comput. Sci. (2003)
Keyphrases
  • virtual screening
  • binding sites
  • drug discovery
  • hiv protease