Deep mining heterogeneous networks of biomedical linked data to predict novel drug‐target associations
By Nansu Zong, Hyeon-eui Kim, Victoria Ngo, Olivier Harismendy. 2017
166 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Molecular Biology
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
- Marinka Zitnik
- Jure Leskovec
- Anna Goldenberg
- Maryam Bagherian
- Zaneta Nikolovska-Coleska
- Xin Gao
- Maureen A. Sartor
- Kayvan Najarian
In Molecular Biology
- Marinka Zitnik
- Jure Leskovec
- Anna Goldenberg
- Michael M. Hoffman
- Francis Nguyen
- Xin Gao
- Yu Li
- Lizhong Ding
Citations in the corpus
- Deep learning in bioinformatics: introduction, application, and perspective in big data era (2019, background): “Graph convolutional neural networks (GCN), shown in Fig.”
- Machine Learning for Integrating Data in Biology and Medicine: Principles, Practice, and Opportunities (2018, background): “Furthermore, the number of associated compounds for each gene is highly uneven [19], with many uncharacter-”
- Machine learning approaches and databases for prediction of drug–target interaction: a survey paper (2020, methodology): “[118] DeepDTIs DrugBank Luo et al. [197] DTINet DrugBank, HPRD Zong et al. [117] DeepWalk DrugBank He et al. [159] SimBoost, SimBoostQuant The trend of using such continuous-valued datasets may eventually catch on as it is more useful and more meaningful, in the sense that it represents the reality…”