Advances and Challenges in De Novo Drug Design Using Three-Dimensional Deep Generative Models. - Weixin Xie; Fanhao Wang; Yibo Li; Luhua Lai; Jianfeng Pei (J. Chem. Inf. Model., 2022)

An Evaluation of Large Language Models in Bioinformatics Research. - Hengchuang Yin; Zhonghui Gu; Fanhao Wang; Yiparemu Abuduhaibaier; Yanqiao Zhu 001; Xinming Tu; Xian-Sheng Hua 001; Xiao Luo 001; Yizhou Sun (CoRR, 2024)

Target-Specific De Novo Peptide Binder Design with DiffPepBuilder. - Fanhao Wang; Yuzhe Wang; Laiyi Feng; Changsheng Zhang 003; Luhua Lai (J. Chem. Inf. Model., 2024)

De Novo Design of Cyclic Peptide Binders Based on Fragment Docking and Assembling. - Changsheng Zhang 003; Fanhao Wang; Tiantian Zhang; Yang Yang; Liying Wang; Xiaoling Zhang; Luhua Lai (J. Chem. Inf. Model., 2025)

Forging the iron-net: Towards a quantitative understanding of microbial communities via siderophore-mediated interactions. - Shaohua Gu; Jiqi Shao; Ruolin He; Guanyue Xiong; Zeyang Qu; Yuanzhe Shao; Linlong Yu; Di Zhang; Fanhao Wang; Ruichen Xu; Peng Guo; Ningbo Xi; et al. (Quant. Biol., 2025)