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Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets J. Chem. Inf. Comput. Sci. 42, 1185-1193 (2002)

Xavier GironésRamon Carbó-Dorca
Published in: J. Chem. Inf. Comput. Sci. (2003)
Keyphrases
  • quantitative structure activity
  • pairwise
  • hiv protease
  • quantum computing
  • database
  • data sets
  • data mining
  • complex systems
  • drug design
  • quantum computation