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Rawan S Olayan

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Bioinformatics (Oxford, England)|November 30, 2017

DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approachesRawan S Olayan, Haitham Ashoor, Vladimir B Bajic

Bioinformatics (Oxford, England)|June 20, 2018

DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approachesRawan S Olayan, Haitham Ashoor, Vladimir B Bajic

Journal of Cheminformatics|September 23, 2021

DTi2Vec: Drug-target interaction prediction using network embedding and ensemble learningMaha A Thafar, Rawan S Olayan, Somayah Albaradei, et al.

Journal of Cheminformatics|January 12, 2021

DTiGEMS+: drug-target interaction prediction using graph embedding, graph mining, and similarity-based techniquesMaha A Thafar, Rawan S Olayan, Haitham Ashoor, et al.

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Search research articles

Showing results (1-10 of 4) with videos related to

Sort By:

Pageof 1

Bioinformatics (Oxford, England)|November 30, 2017

DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approachesRawan S Olayan, Haitham Ashoor, Vladimir B Bajic

Bioinformatics (Oxford, England)|June 20, 2018

DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approachesRawan S Olayan, Haitham Ashoor, Vladimir B Bajic

Journal of Cheminformatics|September 23, 2021

DTi2Vec: Drug-target interaction prediction using network embedding and ensemble learningMaha A Thafar, Rawan S Olayan, Somayah Albaradei, et al.

Journal of Cheminformatics|January 12, 2021

DTiGEMS+: drug-target interaction prediction using graph embedding, graph mining, and similarity-based techniquesMaha A Thafar, Rawan S Olayan, Haitham Ashoor, et al.

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