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Evaluation of the performance of four molecular docking programs on a diverse set of protein-ligand complexes.

Xun LiYan LiTiejun ChengZhihai LiuRenxiao Wang
Published in: J. Comput. Chem. (2010)
Keyphrases
  • drug design
  • virtual screening
  • real world
  • augmented reality
  • high throughput
  • protein sequences
  • drug discovery
  • molecular dynamics