NerLTR-DTA: drug–target binding affinity prediction based on neighbor relationship and learning to rank.

MLA

Ru, Xiaoqing, et al. “NerLTR-DTA: Drug–target Binding Affinity Prediction Based on Neighbor Relationship and Learning to Rank.” Bioinformatics, vol. 38, no. 7, Apr. 2022, pp. 1964–71. EBSCOhost, https://doi.org/10.1093/bioinformatics/btac048.

APA

Ru, X., Ye, X., Sakurai, T., & Zou, Q. (2022). NerLTR-DTA: drug–target binding affinity prediction based on neighbor relationship and learning to rank. Bioinformatics, 38(7), 1964–1971. https://doi.org/10.1093/bioinformatics/btac048

Chicago

Ru, Xiaoqing, Xiucai Ye, Tetsuya Sakurai, and Quan Zou. 2022. “NerLTR-DTA: Drug–target Binding Affinity Prediction Based on Neighbor Relationship and Learning to Rank.” Bioinformatics 38 (7): 1964–71. doi:10.1093/bioinformatics/btac048.