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Investigation of DNA-Binding Properties of an Aminoglycoside-Polyamine Library Using Quantitative Structure-Activity Relationship (QSAR) Models.

Kaushal RegeAsif LadiwalaShanghui HuCurt M. BrenemanJonathan S. DordickSteven M. Cramer
Published in: J. Chem. Inf. Model. (2005)
Keyphrases
  • quantitative structure activity
  • drug design
  • drug discovery
  • complex systems
  • statistical models
  • machine learning
  • data collection