ADDI: Recommending alternatives for drug-drug interactions with negative health effects

Comput Biol Med. 2020 Oct:125:103969. doi: 10.1016/j.compbiomed.2020.103969. Epub 2020 Aug 19.

Abstract

Investigating the interactions among various drugs is an indispensable issue in the field of computational biology. Scientific literature represents a rich source for the retrieval of knowledge about the interactions between drugs. Predicting drug-drug interaction (DDI) types will help biologists to evade hazardous drug interactions and support them in discovering potential alternatives that increase therapeutic efficacy and reduce toxicity. In this paper, we propose a general-purpose method called ADDI (standing for Alternative Drug-Drug Interaction) that applies deep learning on PubMed abstracts to predict interaction types among drugs. As an application, ADDI recommends alternatives for drug-drug interactions (DDIs) which have Negative Health Effects Types (NHETs). ADDI clearly outperforms state-of-the-art methods, on average by 13%, with respect to accuracy by using only the textual content of the online PubMed papers. Additionally, manual evaluation of ADDI indicates high precision in recommending alternatives for DDIs with NHETs.

Keywords: Alternative drug recommendation; Deep learning; Drug–drug interactions; Negative health effects; Text mining; Word embedding.

MeSH terms

  • Computational Biology*
  • Drug Interactions
  • Pharmaceutical Preparations*
  • PubMed

Substances

  • Pharmaceutical Preparations