Bioinformatics toolbox for exploring protein phosphorylation network. - Xing-Xing Shi; Feng-Xu Wu; Long-Can Mei; Yu-Liang Wang; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2021)

Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery. - Yu-Liang Wang; Fan Wang 039; Xing-Xing Shi; Chen-Yang Jia; Feng-Xu Wu; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2021)

PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics. - Xing-Xing Shi; Zhi-Zheng Wang; Yu-Liang Wang; Guang-Yi Huang; Jing-Fang Yang; Fan Wang 039; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2022)

Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations. - Zhi-Zheng Wang; Ming-Shu Wang; Fan Wang 039; Xing-Xing Shi; Wei Huang; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2022)

ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy. - Xing-Xing Shi; Zhi-Zheng Wang; Fan Wang 039; Ge-Fei Hao; Guangfu Yang (Nucleic Acids Res., 2023)