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Peng-Kun Feng

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Journal of Computational Chemistry|August 27, 2024
GNN-DDAS: Drug discovery for identifying anti-schistosome small molecules based on graph neural networkXin Zeng, Peng-Kun Feng, Shu-Juan Li, et al.
Future Medicinal Chemistry|September 3, 2025
Structure-aware diffusion model for molecule generation based on K-Nearest Neighbor and equivariant graph neural networkXin Zeng, Peng-Kun Feng, Shu-Juan Li, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Journal of Computational Chemistry|August 27, 2024
GNN-DDAS: Drug discovery for identifying anti-schistosome small molecules based on graph neural networkXin Zeng, Peng-Kun Feng, Shu-Juan Li, et al.
Future Medicinal Chemistry|September 3, 2025
Structure-aware diffusion model for molecule generation based on K-Nearest Neighbor and equivariant graph neural networkXin Zeng, Peng-Kun Feng, Shu-Juan Li, et al.
Pageof 1