A Unified View of Relational Deep Learning for Drug Pair Scoring

Benedek Rozemberczki, Stephen Bonner, Andriy Nikolov, Michael Ughetto, Sebastian Nilsson +1 more
11/4/2021
cs.LGcs.AIcs.SI

Official code: AstraZeneca/awesome-drug-pair-scoring (101 stars, Apache-2.0, last commit 2022-08-07).

Abstract

In recent years, numerous machine learning models which attempt to solve polypharmacy side effect identification, drug-drug interaction prediction and combination therapy design tasks have been proposed. Here, we present a unified theoretical view of relational machine learning models which can address these tasks. We provide fundamental definitions, compare existing model architectures and discuss performance metrics, datasets and evaluation protocols. In addition, we emphasize possible high impact applications and important future research directions in this domain.

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Apache-2.0

Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)

10116Mar 28, 20214 years agoApache-2.0
chemistryddidecagondeep-chemistrydeep-learning+15 more

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Cite this paper

@article{rozemberczki2021unified,
  title  = {A Unified View of Relational Deep Learning for Drug Pair Scoring},
  author = {Benedek Rozemberczki and Stephen Bonner and Andriy Nikolov and Michael Ughetto and Sebastian Nilsson and Eliseo Papa},
  year   = {2021},
  eprint = {2111.02916},
  archivePrefix = {arXiv},
  url    = {https://arxiv.org/abs/2111.02916}
}

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