APA (7th ed.) Citation

Li, X., Yang, Q., Xu, L., Dong, W., Luo, G., Wang, W., . . . Gao, X. (2024). DrugMGR: A deep bioactive molecule binding method to identify compounds targeting proteins. Bioinformatics, 40(4), 1-10. https://doi.org/10.1093/bioinformatics/btae176

Chicago Style (17th ed.) Citation

Li, Xiaokun, et al. "DrugMGR: A Deep Bioactive Molecule Binding Method to Identify Compounds Targeting Proteins." Bioinformatics 40, no. 4 (2024): 1-10. https://doi.org/10.1093/bioinformatics/btae176.

MLA (9th ed.) Citation

Li, Xiaokun, et al. "DrugMGR: A Deep Bioactive Molecule Binding Method to Identify Compounds Targeting Proteins." Bioinformatics, vol. 40, no. 4, 2024, pp. 1-10, https://doi.org/10.1093/bioinformatics/btae176.