PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery. - Jing-Fang Yang; Fan Wang 039; Wen Jiang; Guangyou Zhou; Cheng-Zhang Li; Xiao-Lei Zhu; Ge-Fei Hao; Guangfu Yang (J. Chem. Inf. Model., 2018)

ACID: a free tool for drug repurposing using consensus inverse docking strategy. - Fan Wang 039; Feng-Xu Wu; Cheng-Zhang Li; Chen-Yang Jia; Sun-Wen Su; Ge-Fei Hao; Guangfu Yang (J. Cheminformatics, 2019)

InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules. - Chen-Yang Jia; Fan Wang 039; Ge-Fei Hao; Guangfu Yang (J. Chem. Inf. Model., 2019)

AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation. - Feng-Xu Wu; Fan Wang 039; Jing-Fang Yang; Wen Jiang; Meng-Yao Wang; Chen-Yang Jia; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2020)

LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor. - Jing-Fang Yang; Fan Wang 039; Yuzong Chen 002; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2020)

HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study. - Long-Can Mei; Yu-Liang Wang; Feng-Xu Wu; Fan Wang 039; 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)

Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor. - Jing-Fang Yang; Fan Wang 039; Yuzong Chen 002; Ge-Fei Hao; Guangfu Yang (Briefings Bioinform., 2021)

PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface. - Feng-Xu Wu; Jing-Fang Yang; Long-Can Mei; Fan Wang 039; Ge-Fei Hao; Guangfu Yang (J. Chem. Inf. Model., 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)

Pesti-DGI-Net: A multi-modal deep learning architecture based on dual interpretability for pesticide-likeness prediction. - Ruoqi Yang; Yaochao Yan; Zhiheng Wei; Fan Wang 039; Guangfu Yang (Comput. Electron. Agric., 2024)

Construction of the Veterinary DrugBank and Drug Repurposing. - Qingyan Tian; Daozhong Wang; Yanfei Zhang; Yingge Zheng; Liang Luo; Zhiyuan Huang; Jiawei Li; Fan Wang 039; Dengguo Wei (J. Chem. Inf. Model., 2025)