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Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.

Wen TanHu MeiLi ChaoTengfei LiuXianchao PanMao ShuLi Yang
Published in: J. Comput. Aided Mol. Des. (2013)
Keyphrases
  • drug discovery
  • computer vision
  • information systems
  • hiv protease
  • e learning
  • web services
  • support vector
  • high precision
  • drug design