An Integration Framework of Secure Multiparty Computation and Deep Neural Network for Improving Drug-Drug Interaction Predictions.

deep learning drug–drug interaction predictions and privacy-preserving secure multiparty computation

Journal

Journal of computational biology : a journal of computational molecular cell biology
ISSN: 1557-8666
Titre abrégé: J Comput Biol
Pays: United States
ID NLM: 9433358

Informations de publication

Date de publication:
09 2023
Historique:
medline: 25 9 2023
pubmed: 14 9 2023
entrez: 14 9 2023
Statut: ppublish

Résumé

Drug-drug interaction (DDI) is a key concern in drug development and pharmacovigilance. It is important to improve DDI predictions by integrating multisource data from various pharmaceutical companies. Unfortunately, the data privacy and financial interest issues seriously influence the interinstitutional collaborations for DDI predictions. We propose multiparty computation DDI (MPCDDI), a secure MPC-based deep learning framework for DDI predictions. MPCDDI leverages the secret sharing technologies to incorporate the drug-related feature data from multiple institutions and develops a deep learning model for DDI predictions. In MPCDDI, all data transmission and deep learning operations are integrated into secure MPC frameworks to enable high-quality collaboration among pharmaceutical institutions without divulging private drug-related information. The results suggest that MPCDDI is superior to other eight baselines and achieves the similar performance to that of the corresponding plaintext collaborations. More interestingly, MPCDDI significantly outperforms methods that use private data from the single institution. In summary, MPCDDI is an effective framework for promoting collaborative and privacy-preserving drug discovery.

Identifiants

pubmed: 37707993
doi: 10.1089/cmb.2023.0076
doi:

Substances chimiques

Pharmaceutical Preparations 0

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

1034-1045

Auteurs

Liang Pan (L)

College of Computer Science and Electronic Engineering, Hunan University, Changsha, China.

Xia Xiao (X)

College of Computer Science and Electronic Engineering, Hunan University, Changsha, China.

Shengyun Liu (S)

Shanghai Jiao Tong University, Shanghai, China.

Shaoliang Peng (S)

College of Computer Science and Electronic Engineering, Hunan University, Changsha, China.
The State Key Laboratory of Chemo/Biosensing and Chemometrics, Hunan University, Changsha, China.

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Classifications MeSH