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Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage.

Subhendu MukherjeeShuchi NagarSanchita MullickArup MukherjeeAchintya Saha
Published in: J. Chem. Inf. Model. (2007)
Keyphrases
  • drug discovery
  • data sets
  • low dimensional
  • molecular structure
  • neural network
  • data mining
  • search engine
  • high dimensional
  • parameter space
  • input space
  • space requirements