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Topological models for prediction of physico-chemical, pharmacokinetic and toxicological properties of antihistaminic drugs using decision tree and moving average analysis.

Harish DurejaSunil GuptaA. K. Madan
Published in: Int. J. Comput. Biol. Drug Des. (2009)
Keyphrases
  • moving average
  • physico chemical
  • autoregressive
  • decision trees
  • probabilistic model
  • prediction model
  • protein structure prediction
  • machine learning
  • data analysis
  • graphical models