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Evaluation of docking performance in a blinded virtual screening of fragment-like trypsin inhibitors.

Georgiana SurpateanuBogdan I. Iorga
Published in: J. Comput. Aided Mol. Des. (2012)
Keyphrases
  • virtual screening
  • multi dimensional
  • database systems
  • data structure
  • graphical models
  • drug discovery
  • chemical structures