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成果统计

合作作者[TOP 5]

  • 蒋华良

    合作成果数：11

  • Zheng, Mingyue

    合作成果数：11

  • 刘小红

    合作成果数：7

  • Li, Xutong

    合作成果数：6

  • Li, Zhaojun

    合作成果数：6

访问统计


  总访问量
 717
  访问来源
    内部： 4
    外部： 713
    国内： 526
    国外： 191

  年访问量
 72
  访问来源
    内部： 0
    外部： 72
    国内： 64
    国外： 8

  月访问量
 0
  访问来源
    内部： 0
    外部： 0
    国内： 0
    国外： 0

访问量

访问量

1. Improving the Virtual Screening Ability of Target-Specific Scoring.. [1109]
2. MolFilterGAN: a progressively augmented generative adversarial net.. [754]
3. Crowdsourced identification of multi-target kinase inhibitors for .. [646]
4. Discovery and Development of a Series of Pyrazolo[3,4-d]pyridazino.. [644]
5. Artificial intelligence in drug design [605]
6. In silico ADME/T modelling for rational drug design [470]
7. KinomeX: a web application for predicting kinome-wide polypharmaco.. [364]
8. Automated design and optimization of multitarget schizophrenia dru.. [355]
9. Graph neural networks for automated de novo drug design [299]
10. Facing small and biased data dilemma in drug discovery with enhanc.. [247]
11. Construction of a Deep Neural Network Energy Function for Protein .. [225]
12. Pushing the Boundaries of Molecular Representation for Drug Discov.. [202]
13. Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Mo.. [82]

下载量

1. Improving the Virtual Screening Ability of Target-Specific Scoring.. [323]
2. Crowdsourced identification of multi-target kinase inhibitors for .. [180]
3. MolFilterGAN: a progressively augmented generative adversarial net.. [119]
4. Discovery and Development of a Series of Pyrazolo[3,4-d]pyridazino.. [14]
5. Artificial intelligence in drug design [2]
6. Construction of a Deep Neural Network Energy Function for Protein .. [2]
7. Facing small and biased data dilemma in drug discovery with enhanc.. [1]