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RAPID: Randomized pharmacophore identification for drug design.

Paul W. FinnLydia E. KavrakiJean-Claude LatombeRajeev MotwaniChristian R. SheltonSuresh VenkatasubramanianAndrew Chi-Chih Yao
Published in: Comput. Geom. (1998)
Keyphrases
  • drug design
  • drug discovery
  • quantitative structure activity
  • protein structure prediction
  • databases
  • protein protein interactions
  • data sets
  • data analysis
  • biological systems