APA (7th ed.) Citation

Hou, Z., Li, Y., Zhai, H., Luo, J., Ding, Y., & Pan, Y. (2025). MEGDTA: Multi-modal drug-target affinity prediction based on protein three-dimensional structure and ensemble graph neural network. BMC genomics, 26(1), 738-14. https://doi.org/10.1186/s12864-025-11943-w

Chicago Style (17th ed.) Citation

Hou, Zhanwei, Yijun Li, Haixia Zhai, Junwei Luo, Yulian Ding, and Yi Pan. "MEGDTA: Multi-modal Drug-target Affinity Prediction Based on Protein Three-dimensional Structure and Ensemble Graph Neural Network." BMC Genomics 26, no. 1 (2025): 738-14. https://doi.org/10.1186/s12864-025-11943-w.

MLA (9th ed.) Citation

Hou, Zhanwei, et al. "MEGDTA: Multi-modal Drug-target Affinity Prediction Based on Protein Three-dimensional Structure and Ensemble Graph Neural Network." BMC Genomics, vol. 26, no. 1, 2025, pp. 738-14, https://doi.org/10.1186/s12864-025-11943-w.