Yang, X.; Bai, Z.; Yan, X.; Zhou, Y.; Zhong, C.; Wu, J.
Computer-Aided Molecular Design Meets Network Toxicology and Molecular Docking: A Joint Strategy to Explore Common Molecular Mechanisms of Phthalates on Human Breast Cancer and Structure–Activity Relationship. Int. J. Mol. Sci. 2025, 26, 9878.
https://doi.org/10.3390/ijms26209878
AMA Style
Yang X, Bai Z, Yan X, Zhou Y, Zhong C, Wu J.
Computer-Aided Molecular Design Meets Network Toxicology and Molecular Docking: A Joint Strategy to Explore Common Molecular Mechanisms of Phthalates on Human Breast Cancer and Structure–Activity Relationship. International Journal of Molecular Sciences. 2025; 26(20):9878.
https://doi.org/10.3390/ijms26209878
Chicago/Turabian Style
Yang, Xinyu, Zijun Bai, Xiaoyun Yan, Yu Zhou, Caiyun Zhong, and Jieshu Wu.
2025. "Computer-Aided Molecular Design Meets Network Toxicology and Molecular Docking: A Joint Strategy to Explore Common Molecular Mechanisms of Phthalates on Human Breast Cancer and Structure–Activity Relationship" International Journal of Molecular Sciences 26, no. 20: 9878.
https://doi.org/10.3390/ijms26209878
APA Style
Yang, X., Bai, Z., Yan, X., Zhou, Y., Zhong, C., & Wu, J.
(2025). Computer-Aided Molecular Design Meets Network Toxicology and Molecular Docking: A Joint Strategy to Explore Common Molecular Mechanisms of Phthalates on Human Breast Cancer and Structure–Activity Relationship. International Journal of Molecular Sciences, 26(20), 9878.
https://doi.org/10.3390/ijms26209878
