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The Applications of Artificial Neural Networks in the Identification of Quantitative Structure-Activity Relationships for Chemotherapeutic Drug Carcinogenicity.

Alexander C. PriestAlexander James WilliamsonHugh M. Cartwright
Published in: IDA (2010)
Keyphrases
  • quantitative structure activity
  • drug design
  • drug discovery
  • protein structure prediction
  • real world
  • machine learning
  • early stage
  • high throughput
  • biological systems
  • protein protein interactions