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Pharmacophore and 3D-QSAR Characterization of 6-Arylquinazolin-4-amines as Cdc2-like Kinase 4 (Clk4) and Dual Specificity Tyrosine-phosphorylation-regulated Kinase 1A (Dyrk1A) Inhibitors.

Yongmei PanYanli WangStephen H. Bryant
Published in: J. Chem. Inf. Model. (2013)
Keyphrases
  • sequence alignment
  • drug discovery
  • biological data
  • protein sequences
  • pairwise
  • data mining
  • amino acids
  • database
  • knowledge discovery
  • np complete
  • binding sites
  • discovery process