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    D4: Deep Drug-drug interaction Discovery and Demystification

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    Type
    Preprint
    Authors
    Noor, Adeeb cc
    Liu-Wei, Wang
    Barnawi, Ahmed
    Nour, Redhwan
    Assiri, Abdullah A
    Chan Bukhari, Syed Ahmad cc
    Hoehndorf, Robert cc
    KAUST Department
    Bio-Ontology Research Group (BORG)
    Computational Bioscience Research Center (CBRC)
    Computer Science Program
    Computer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division
    King Abdullah University of Science and Technology (KAUST), Computational Bioscience Research Center (CBRC), Computer, Electrical & Mathematical Sciences and Engineering (CEMSE) Division, Thuwal 23955, Saudi Arabia
    KAUST Grant Number
    FCC/1/1976-08-01
    FCS/1/3657-02-01
    URF/1/3454-01-01
    URF/1/3790-01-01
    Date
    2020-04-09
    Permanent link to this record
    http://hdl.handle.net/10754/662525
    
    Metadata
    Show full item record
    Abstract
    AbstractMotivationDrug-drug interactions (DDIs) are complex processes which may depend on many clinical and non-clinical factors. Identifying and distinguishing ways in which drugs interact remains a challenge. To minimize DDIs and to personalize treatment based on accurate stratification of patients, it is crucial that mechanisms of interaction can be identified. Most DDIs are a consequence of metabolic mechanisms of interaction, but DDIs with different mechanisms occur less frequently and are therefore more difficult to identify.ResultsWe developed a method (D4) for computationally identifying potential DDIs and determining whether they interact based on one of eleven mechanisms of interaction. D4 predicts DDIs and their mechanisms through features that are generated through a deep learning approach from phenotypic and functional knowledge about drugs, their side-effects and targets. Our findings indicate that our method is able to identify known DDIs with high accuracy and that D4 can determine mechanisms of interaction. We also identify numerous novel and potential DDIs for each mechanism of interaction and evaluate our predictions using DDIs from adverse event reporting systems.Availabilityhttps://github.com/bio-ontology-research-group/D4Contactarnoor@kau.edu.sa and robert.hoehndorf@kaust.edu.sa
    Citation
    Noor, A., Liu-Wei, W., Barnawi, A., Nour, R., Assiri, A. A., Chan Bukhari, S. A., & Hoehndorf, R. (2020). D4: Deep Drug-drug interaction Discovery and Demystification. doi:10.1101/2020.04.08.032011
    Sponsors
    AN, AB, RN, AA, and SB acknowledge funding from the Deanship of Science Research (DSR) at King Abdulaziz University, Jeddah, Saudi Arabia under grant number RG-2-611-40. WL and RH acknowledge funding from King Abdullah University of Science and Technology (KAUST) Office of Sponsored Research (OSR) under Award No. URF/1/3454-01-01, URF/1/3790-01-01, FCC/1/1976-08-01, and FCS/1/3657-02-01.
    Publisher
    Cold Spring Harbor Laboratory
    DOI
    10.1101/2020.04.08.032011
    Additional Links
    http://biorxiv.org/lookup/doi/10.1101/2020.04.08.032011
    ae974a485f413a2113503eed53cd6c53
    10.1101/2020.04.08.032011
    Scopus Count
    Collections
    Bio-Ontology Research Group (BORG); Preprints; Computer Science Program; Computational Bioscience Research Center (CBRC); Computer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division

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