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Topological Approach to Drug Design.

Jorge GálvezRamón García-DomenechJesús Vicente de Julián-OrtizRosa Soler
Published in: J. Chem. Inf. Comput. Sci. (1995)
Keyphrases
  • drug design
  • protein protein interactions
  • drug discovery
  • protein structure prediction
  • quantitative structure activity
  • essential proteins
  • data mining
  • network topology
  • biologically inspired