Gu, Y.; Li, J.; Kang, H.; Zhang, B.; Zheng, S.
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning. Molecules 2023, 28, 5982.
https://doi.org/10.3390/molecules28165982
AMA Style
Gu Y, Li J, Kang H, Zhang B, Zheng S.
Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning. Molecules. 2023; 28(16):5982.
https://doi.org/10.3390/molecules28165982
Chicago/Turabian Style
Gu, Yaowen, Jiao Li, Hongyu Kang, Bowen Zhang, and Si Zheng.
2023. "Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning" Molecules 28, no. 16: 5982.
https://doi.org/10.3390/molecules28165982
APA Style
Gu, Y., Li, J., Kang, H., Zhang, B., & Zheng, S.
(2023). Employing Molecular Conformations for Ligand-Based Virtual Screening with Equivariant Graph Neural Network and Deep Multiple Instance Learning. Molecules, 28(16), 5982.
https://doi.org/10.3390/molecules28165982