Drug repositioning based on comprehensive similarity measures and Bi-Random walk algorithm
By Huimin Luo, Jianxin Wang, Min Li, Junwei Luo, Xiaoqing Peng, Fang-Xiang Wu, Yi Pan. Bioinform., 2016
410 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/9a0886b498174a90cce7bc0d00fb68cea3e684ca
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In Computational Theory and Mathematics
In Molecular Biology
Citations in the corpus
- Artificial intelligence in cancer target identification and drug discovery (2022, methodology): “Based on this method, Luo et al. 245 utilized the matrix completion algorithm to fi lls out the unknown entries in the drug – disease matrix by constructing a low-rank matrix approximation.”
- Review of Drug Repositioning Approaches and Resources (2018, methodology): “Many computational approaches, especially network-based approaches [23-26], were designed based on this database, which achieved excellent results (see table 1).”