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Topological Approach to Drug Design. [ Erratum to document cited in CA122: 177672].

Jorge GálvezRamón García-DomenechJesús Vicente de Julián-OrtizRosa Soler
Published in: J. Chem. Inf. Comput. Sci. (1995)
Keyphrases
  • drug design
  • protein structure prediction
  • protein protein interactions
  • drug discovery
  • information retrieval
  • quantitative structure activity
  • database
  • data sets
  • databases
  • tf idf