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eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity.

Gaoqi HeYiping SongWenhao WeiXia WangXingjian LuHonglin Li
Published in: J. Comput. Chem. (2019)
Keyphrases
  • drug design
  • drug discovery
  • quantitative structure activity
  • protein structure prediction
  • similarity measure
  • protein protein interactions
  • distance measure
  • protein protein