Similarity-based modeling in large-scale prediction of drug-drug interactions

被引:183
|
作者
Vilar, Santiago [1 ,2 ]
Uriarte, Eugenio [2 ]
Santana, Lourdes [2 ]
Lorberbaum, Tal [1 ,3 ,4 ]
Hripcsak, George [1 ]
Friedman, Carol [1 ]
Tatonetti, Nicholas P. [1 ,4 ,5 ]
机构
[1] Columbia Univ, Med Ctr, Dept Biomed Informat, New York, NY 10027 USA
[2] Univ Santiago de Compostela, Fac Pharm, Dept Organ Chem, Santiago De Compostela, Spain
[3] Columbia Univ, Dept Physiol & Cellular Biophys, Med Ctr, New York, NY USA
[4] Columbia Univ, Dept Syst Biol, Med Ctr, New York, NY USA
[5] Columbia Univ, Dept Med, Med Ctr, New York, NY USA
关键词
IN-VITRO;
D O I
10.1038/nprot.2014.151
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Drug-drug interactions (DDIs) are a major cause of adverse drug effects and a public health concern, as they increase hospital care expenses and reduce patients' quality of life. DDI detection is, therefore, an important objective in patient safety, one whose pursuit affects drug development and pharmacovigilance. In this article, we describe a protocol applicable on a large scale to predict novel DDIs based on similarity of drug interaction candidates to drugs involved in established DDIs. The method integrates a reference standard database of known DDIs with drug similarity information extracted from different sources, such as 2D and 3D molecular structure, interaction profile, target and side-effect similarities. The method is interpretable in that it generates drug interaction candidates that are traceable to pharmacological or clinical effects. We describe a protocol with applications in patient safety and preclinical toxicity screening. The time frame to implement this protocol is 5-7 h, with additional time potentially necessary, depending on the complexity of the reference standard DDI database and the similarity measures implemented.
引用
收藏
页码:2147 / 2163
页数:17
相关论文
共 50 条
  • [1] Similarity-based modeling in large-scale prediction of drug-drug interactions
    Santiago Vilar
    Eugenio Uriarte
    Lourdes Santana
    Tal Lorberbaum
    George Hripcsak
    Carol Friedman
    Nicholas P Tatonetti
    Nature Protocols, 2014, 9 : 2147 - 2163
  • [2] Predicting Drug-Drug Interactions Through Large-Scale Similarity-Based Link Prediction
    Fokoue, Achille
    Sadoghi, Mohammad
    Hassanzadeh, Oktie
    Zhang, Ping
    SEMANTIC WEB: LATEST ADVANCES AND NEW DOMAINS, 2016, 9678 : 774 - 789
  • [3] Large-scale structural and textual similarity-based mining of knowledge graph to predict drug-drug interactions
    Abdelaziz, Ibrahim
    Fokoue, Achille
    Hassanzadeh, Oktie
    Zhang, Ping
    Sadoghi, Mohammad
    JOURNAL OF WEB SEMANTICS, 2017, 44 : 104 - 117
  • [4] A simplified similarity-based approach for drug-drug interaction prediction
    Shtar, Guy
    Solomon, Adir
    Mazuz, Eyal
    Rokach, Lior
    Shapira, Bracha
    PLOS ONE, 2023, 18 (11):
  • [5] Predicting Drug-Drug Interactions Through Similarity-Based Link Prediction Over Web Data
    Fokoue, Achille
    Hassanzadeh, Oktie
    Sadoghi, Mohammad
    Zhang, Ping
    PROCEEDINGS OF THE 25TH INTERNATIONAL CONFERENCE ON WORLD WIDE WEB (WWW'16 COMPANION), 2016, : 175 - 178
  • [6] A probabilistic approach for collective similarity-based drug-drug interaction prediction
    Sridhar, Dhanya
    Fakhraei, Shobeir
    Getoor, Lise
    BIOINFORMATICS, 2016, 32 (20) : 3175 - 3182
  • [7] Improving Detection of Arrhythmia Drug-Drug Interactions in Pharmacovigilance Data through the Implementation of Similarity-Based Modeling
    Vilar, Santiago
    Lorberbaum, Tal
    Hripcsak, George
    Tatonetti, Nicholas P.
    PLOS ONE, 2015, 10 (06):
  • [8] Survey of Similarity-Based Prediction of Drug-Protein Interactions
    Wang, Chen
    Kurgan, Lukasz
    CURRENT MEDICINAL CHEMISTRY, 2020, 27 (35) : 5856 - 5886
  • [9] QSAR Modeling and Prediction of Drug-Drug Interactions
    Zakharov, Alexey V.
    Varlamova, Ekaterina V.
    Lagunin, Alexey A.
    Dmitriev, Alexander V.
    Muratov, Eugene N.
    Fourches, Denis
    Kuz'min, Victor E.
    Poroikov, Vladimir V.
    Tropsha, Alexander
    Nicklaus, Marc C.
    MOLECULAR PHARMACEUTICS, 2016, 13 (02) : 545 - 556
  • [10] DDI-PULearn: a positive-unlabeled learning method for large-scale prediction of drug-drug interactions
    Zheng, Yi
    Peng, Hui
    Zhang, Xiaocai
    Zhao, Zhixun
    Gao, Xiaoying
    Li, Jinyan
    BMC BIOINFORMATICS, 2019, 20 (01)