Peng, Xingang

Atom-level generative foundation model for molecular interaction with pockets

Peng, X., Guo, F., Guo, R., Sun, J., Guan, J., Jia, Y., Xu, Y., Huang, Y., Zhang, M., Peng, J., et al. (2024) · Cell

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 22

Unified modeling of 3D molecular generation via atomic interactions with PocketXMol

Peng, X., Guo, R., Guo, F., Wang, Z., Sun, J., Guan, J., Jia, Y., Xu, Y., Huang, Y., Zhang, M., et al. (2026) · Cell

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 22