I, K., A, T., N, B., O, G., V, Y., A, K., . . . V, S. (2025). DrugForm-DTA: Towards real-world drug-target binding affinity model. Computational and structural biotechnology journal, 27, 4106. https://doi.org/10.1016/j.csbj.2025.09.023
Chicago Style (17th ed.) CitationI, Khokhlov, Tashchilova A, Bugaev-Makarovskiy N, Glushkova O, Yudin V, Keskinov A, Yudin S, Svetlichnyy D, and Skvortsova V. "DrugForm-DTA: Towards Real-world Drug-target Binding Affinity Model." Computational and Structural Biotechnology Journal 27 (2025): 4106. https://doi.org/10.1016/j.csbj.2025.09.023.
MLA (9th ed.) CitationI, Khokhlov, et al. "DrugForm-DTA: Towards Real-world Drug-target Binding Affinity Model." Computational and Structural Biotechnology Journal, vol. 27, 2025, p. 4106, https://doi.org/10.1016/j.csbj.2025.09.023.