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Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design.

Qishi DuRi-Bo HuangYu-Tuo WeiZong-Wen PangLi-Qin DuKuo-Chen Chou
Published in: J. Comput. Chem. (2009)
Keyphrases
  • drug design
  • quantitative structure activity
  • drug discovery
  • protein protein interactions
  • protein structure prediction
  • machine learning
  • scientific data
  • databases