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Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models

Overview of attention for article published in Journal of Cheminformatics, February 2021
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About this Attention Score

  • In the top 25% of all research outputs scored by Altmetric
  • High Attention Score compared to outputs of the same age (87th percentile)
  • Good Attention Score compared to outputs of the same age and source (75th percentile)

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