The paper utilizes the graph embeddings generated for entities of a large biomedical database to perform link prediction to capture various new relationships among different entities. A novel node similarity measure is proposed that utilizes the graph embeddings and link prediction scores to find similarity scores among various drugs which can be used by the medical experts to recommend alternative drugs to avoid side effects from original one. Utilizing machine learning on knowledge graph for drug similarity and recommendation will be less costly and less time consuming with higher scalability as compared to traditional biomedical methods due to the dependency on costly medical equipment and experts of the latter ones.
翻译:论文利用为大型生物医学数据库实体制作的图表嵌入器,进行联系预测,以捕捉不同实体之间的各种新关系; 提议采用新颖的节点相似性措施,利用图表嵌入器,并将预测分数联系起来,以找出各种药物之间的相似性分数,供医学专家建议替代药物,以避免产生原有药物的副作用; 利用知识图的机器学习方法,以了解药物的相似性和建议,与传统生物医学方法相比,成本较低,时间消耗较少,而且比传统生物医学方法的伸缩性要低,因为后者依赖昂贵的医疗设备和专家。