Exploration of the correlation between GPCRs and drugs based on a learning to rank algorithm. - Xiaoqing Ru; Lida Wang; Lihong Li 005; Hui Ding 005; Xiucai Ye; Quan Zou 001 (Comput. Biol. Medicine, 2020)

Application of learning to rank in bioinformatics tasks. - Xiaoqing Ru; Xiucai Ye; Tetsuya Sakurai; Quan Zou 001 (Briefings Bioinform., 2021)

NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rank. - Xiaoqing Ru; Xiucai Ye; Tetsuya Sakurai; Quan Zou 001 (Bioinform., 2022)

Optimization of drug-target affinity prediction methods through feature processing schemes. - Xiaoqing Ru; Quan Zou 001; Chen Lin 001 (Bioinform., 2023)

Identify potential drug candidates within a high-quality compound search space. - Xiaoqing Ru; Shulin Zhao 006; Quan Zou; Lifeng Xu (Briefings Bioinform., 2024)

Incorporating Neighboring Protein Features for Enhanced Drug-Target Interaction Prediction: A Comparative Analysis of Similarity-Based Alignment Methods. - Xiaoqing Ru; Chao Zha; Xin Gao 001 (J. Chem. Inf. Model., 2025)