Nguyen, T., Le, H., Quinn, T. P., Nguyen, T., Le, T. D., & Venkatesh, S. (2021). GraphDTA: Predicting drug–target binding affinity with graph neural networks. Bioinformatics, 37(8), 1140-1147. https://doi.org/10.1093/bioinformatics/btaa921
Citácia podle Chicago (17th ed.)Nguyen, Thin, Hang Le, Thomas P. Quinn, Tri Nguyen, Thuc Duy Le, a Svetha Venkatesh. "GraphDTA: Predicting Drug–target Binding Affinity with Graph Neural Networks." Bioinformatics 37, no. 8 (2021): 1140-1147. https://doi.org/10.1093/bioinformatics/btaa921.
Citácia podľa MLA (8th ed.)Nguyen, Thin, et al. "GraphDTA: Predicting Drug–target Binding Affinity with Graph Neural Networks." Bioinformatics, vol. 37, no. 8, 2021, pp. 1140-1147, https://doi.org/10.1093/bioinformatics/btaa921.
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