Enhancing Drug-Drug Interaction Prediction: An Unified Similarity-Based Neural Network Approach
Author:
Affiliation:
1. SRM Institute of Science and Technology,School of Computing,Kattankulathur,India
2. Shri Vishnu Engineering College for Women,Department of CSE,Bhimavaram,India
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/10424963/10425791/10425844.pdf?arnumber=10425844
Reference26 articles.
1. Label Propagation Prediction of Drug-Drug Interactions Based on Clinical Side Effects
2. Machine learning-based prediction of drug–drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties
3. Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data
4. Network target for screening synergistic drug combinations with application to traditional Chinese medicine
5. Gaussian interaction profile kernels for predicting drug–target interaction
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