TY - JOUR
T1 - Improved prediction of drug-drug interactions using ensemble deep neural networks
AU - Vo, Thanh Hoa
AU - Nguyen, Ngan Thi Kim
AU - Le, Nguyen Quoc Khanh
N1 - Funding Information:
This work was supported by the National Science and Technology Council, Taiwan [Grant No: MOST110-2221-E-038–001-MY2].
Publisher Copyright:
© 2022 The Author(s)
PY - 2023/2
Y1 - 2023/2
N2 - Nowadays, combining multiple drugs is the optimal therapy to decelerate the pathologic process, which contains various underlying adverse effects due to drug-drug interactions (DDIs). Artificial intelligence (AI) has the potential to evaluate the interaction, pharmacodynamics, and possible side effects between drugs. Over the past years, many AI-based DDI prediction techniques, including both machine learning and deep learning, that harness available big data have been presented. Although significant progressives have been gained through previous methods, improvements are still crucial. In this work, we introduce an ensemble deep neural network that can help to improve the predictive performance of DDIs. As a result, our prediction model could predict 86 types of DDIs on a benchmark dataset with an average accuracy of 93.80%. Our ensemble classifier produces better performance when compared with the existing proposed methods on the same dataset. Our model's high performance places it among the top list of those well-built pharmacovigilance-assisted tools that facilitate the detection of DDIs to support medical decisions and drug development. We released our source codes and models at https://github.com/khanhlee/edn-ddi.
AB - Nowadays, combining multiple drugs is the optimal therapy to decelerate the pathologic process, which contains various underlying adverse effects due to drug-drug interactions (DDIs). Artificial intelligence (AI) has the potential to evaluate the interaction, pharmacodynamics, and possible side effects between drugs. Over the past years, many AI-based DDI prediction techniques, including both machine learning and deep learning, that harness available big data have been presented. Although significant progressives have been gained through previous methods, improvements are still crucial. In this work, we introduce an ensemble deep neural network that can help to improve the predictive performance of DDIs. As a result, our prediction model could predict 86 types of DDIs on a benchmark dataset with an average accuracy of 93.80%. Our ensemble classifier produces better performance when compared with the existing proposed methods on the same dataset. Our model's high performance places it among the top list of those well-built pharmacovigilance-assisted tools that facilitate the detection of DDIs to support medical decisions and drug development. We released our source codes and models at https://github.com/khanhlee/edn-ddi.
KW - Clinical decision support system
KW - Drug adverse effects
KW - Drug-drug interactions
KW - Ensemble deep learning
KW - Prediction model
KW - Simplified molecular-input line-entry system
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U2 - 10.1016/j.medidd.2022.100149
DO - 10.1016/j.medidd.2022.100149
M3 - Article
AN - SCOPUS:85145742233
SN - 2590-0986
VL - 17
JO - Medicine in Drug Discovery
JF - Medicine in Drug Discovery
M1 - 100149
ER -