摘要
Pathway-based drug discovery can give full consideration to the efficacy of compounds in the systemic physiological environment. The recently emerged drug-pathway association identification approaches gain popularity due to its potential to decipher the mechanism of action and the targets of compounds. In this study, we propose a novel drug-pathway association identification method: Integrative Graph regularized Matrix Factorization (IGMF). It employs graph regularization to encode data geometrical information and prevent possible overfitting in prediction. Furthermore, it achieves parts-based and sparse data representation by imposing L 1 -norm regularization on the objective function. Empirical studies demonstrate that IGMF has strong advantages in identifying more new drug-pathway associations compared to its peer methods. It further shows a good capability to unveil the intrinsic structures of data. As an effective drug-pathway discovery method, it will inspire new analytics methods in this subfield.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 474-480 |
| 页数 | 7 |
| 期刊 | Computational Biology and Chemistry |
| 卷 | 78 |
| DOI | |
| 出版状态 | 已出版 - 2月 2019 |
| 已对外发布 | 是 |
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