Clustering based drug-drug interaction networks for possible repositioning of drugs against EGFR mutations: Clustering based DDI networks for EGFR mutations.

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作者： Anum,Munir ^[1] ; Sana,Elahi ^[2] ; Nayyer,Masood ^[3]

作者单位： Department of Biosciences, Faculty of Health and Life Sciences, Capital University of Science and Technology, Islamabad, Pakistan. Electronic address: anummunir@gpgcm.edu.pk. ^[1] Department of Biosciences, Faculty of Health and Life Sciences, Capital University of Science and Technology, Islamabad, Pakistan. ^[2] Department of Biosciences, Faculty of Health and Life Sciences, Capital University of Science and Technology, Islamabad, Pakistan; Department of Computer Science, Capital University of Science and Technology, Islamabad, Pakistan. ^[3]

关键词 Clustering Drug–drug interaction EGFR Lipinski rule Repositioning

主题词聚类分析(Cluster Analysis);药物相互作用(Drug Interactions);人类(Humans);突变(Mutation);蛋白激酶抑制剂(Protein Kinase Inhibitors)

DOI 10.1016/j.compbiolchem.2018.04.011

PMID 29730365

发布时间 2018-12-02

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