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Molecular Modeling Studies of Human A3 Adenosine Antagonists: Structural Homology and Receptor Docking.

Stefano MoroAn-Hu LiKenneth A. Jacobson
Published in: J. Chem. Inf. Comput. Sci. (1998)
Keyphrases
  • drug discovery
  • digital images
  • three dimensional
  • data sets
  • machine learning
  • human computer interaction
  • microarray
  • human experts
  • human behavior
  • sequence analysis