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Electronic Resource

Contributors: Computational Bioscience Research Center (CBRC), Computer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division, Applied Mathematics and Computational Science Program

Relation: Olayan RS, Ashoor H, Bajic VB. DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches. Bioinformatics, 34(7), 1164–1173, 01 April 2018, https://doi.org/10.1093/bioinformatics/btx731; Corrigenda. Bioinformatics, 34(21) 3779, 01 November 2018, https://doi.org/10.1093/bioinformatics/bty417; https://bitbucket.org/RSO24/ddr/; Olayan, R. S., Ashoor, H., & Bajic, V. B. (2017). Code for "DDR: a method to predict drug target interactions using multiple similarities". Bitbucket. https://doi.org/10.25781/KAUST-BUBA1; http://hdl.handle.net/10754/656600

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Dissertation/ Thesis