中文

Large-scale prediction of drug–target interactions using protein sequences and drug topological structures

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  • Release time:2017-02-16

  • Journal:Analytica Chimica Acta

  • Co-author:Liang Y-Z:, Hu Q-N, Huang J-H, Lu H-M, Xu Q-S, Liu S, Cao D-S

  • Document Type:J

  • Volume:752

  • Page Number:1-10

  • Translation or Not:no

  • Date of Publication:2012-11-08


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