Li, Xingcan

Design of target specific peptide inhibitors using generative deep learning and molecular dynamics simulations

Chen, S., Lin, T., Basu, R., Ritchey, J., Wang, S., Luo, Y., Li, X., Pei, D., Kara, L. B., & Cheng, X. (2024) · Nature Communications

Computational Drug Discovery MethodsChemical Synthesis and Analysis

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