MFFL-DSR: A Multi-Feature Fusion Learning Method for Discovering the Synergistic Relationships between Psychotropic and Cardiovascular Drugs

Cardiovascular disease and depression often require combined use of cardiovascular and psychotropic drugs. This paper introduces Multi-Feature Fusion Learning for Discovering Synergistic Relationships (MFFL-DSR), a method to predict drug interactions. It first constructs matrices of drug features, including classification, targets, enzymes, pathways, and molecular structure. Drugs from different feature domains are then projected into a shared interaction domain. A regularization term is formulated to represent drug pairing relationships in the inter-action space, forming the MFFL-DSR objective function. Finally, iterative optimization identifies all potential drug combinations. The results show that MFFL-DSR outperforms baseline methods in six metrics: AUPR, AUC, Precision, Accuracy, Recall, and F1 score.

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Published
2024-12-03
DOI
https://doi.org/10.1109/bibm62325.2024.10821966
Citations
1
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.36

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article

MFFL-DSR: A Multi-Feature Fusion Learning Method for Discovering the Synergistic Relationships between Psychotropic and Cardiovascular Drugs

Xi Wei Wang, Tian Yu Jin, Keun Ho Ryu, Zheng Yang Zhang et al.
1 citations
Computational Drug Discovery Methods
0.36
article

MFFL-DSR: A Multi-Feature Fusion Learning Method for Discovering the Synergistic Relationships between Psychotropic and Cardiovascular Drugs

Xi Wei Wang, Tian Yu Jin, Keun Ho Ryu, Zheng Yang Zhang, Tie Hua Zhou, Ling Wang
article en
1 citations

Abstract

Cardiovascular disease and depression often require combined use of cardiovascular and psychotropic drugs. This paper introduces Multi-Feature Fusion Learning for Discovering Synergistic Relationships (MFFL-DSR), a method to predict drug interactions. It first constructs matrices of drug features, including classification, targets, enzymes, pathways, and molecular structure. Drugs from different feature domains are then projected into a shared interaction domain. A regularization term is formulated to represent drug pairing relationships in the inter-action space, forming the MFFL-DSR objective function. Finally, iterative optimization identifies all potential drug combinations. The results show that MFFL-DSR outperforms baseline methods in six metrics: AUPR, AUC, Precision, Accuracy, Recall, and F1 score.

Ton Duc Thang University (VN), Northeast Electric Power University (CN)
National Natural Science Foundation of China
Good health and well-being
Openalex Percentile: Top 32%
Computational Drug Discovery Methods
0.36
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MFFL-DSR: A Multi-Feature Fusion Learning Method for Discovering the Synergistic Relationships between Psychotropic and Cardiovascular Drugs — Xi Wei Wang, Tian Yu Jin, et al. · (2024) | TGRS Research Map | TGRS