Olayan, R. S., Ashoor, H., & Bajic, V. B. (2018). DDR: Efficient computational method to predict drug–target interactions using graph mining and machine learning approaches. Bioinformatics.
シカゴスタイル引用形Olayan, Rawan S., Haitham Ashoor, , Vladimir B. Bajic. "DDR: Efficient Computational Method to Predict Drug–target Interactions Using Graph Mining and Machine Learning Approaches." Bioinformatics 2018.
MLA引用形式Olayan, Rawan S., Haitham Ashoor, , Vladimir B. Bajic. "DDR: Efficient Computational Method to Predict Drug–target Interactions Using Graph Mining and Machine Learning Approaches." Bioinformatics 2018.
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