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Nonlinear Prediction of Quantitative Structure-Activity Relationships.

Peter TiñoIan T. NabneyBruce S. WilliamsJens LöselYi Sun
Published in: J. Chem. Inf. Model. (2004)
Keyphrases
  • quantitative structure activity
  • drug design
  • drug discovery
  • protein structure prediction
  • protein protein interactions
  • machine learning
  • fine grained
  • complex systems
  • early stage