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A comprehensive application: Molecular docking and network pharmacology for the prediction of bioactive constituents and elucidation of mechanisms of action in component-based Chinese medicine.

Xinyi JiaoXin JinYuanyuan MaYang YangJinjing LiLiuyi LiangRui LiuZheng Li
Published in: Comput. Biol. Chem. (2021)
Keyphrases
  • prediction accuracy
  • link prediction
  • computer networks
  • protein function prediction
  • three dimensional
  • peer to peer
  • network resources
  • prediction algorithm
  • application level
  • abstraction layer