Xiaoqing Ru

According to our database, Xiaoqing Ru authored at least 6 papers between 2020 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Incorporating Neighboring Protein Features for Enhanced Drug-Target Interaction Prediction: A Comparative Analysis of Similarity-Based Alignment Methods.

Xiaoqing Ru, Chao Zha, Xin Gao

J. Chem. Inf. Model., 2025

2024

Identify potential drug candidates within a high-quality compound search space.

Xiaoqing Ru, Shulin Zhao, Quan Zou, Lifeng Xu

Briefings Bioinform., 2024

2023

Optimization of drug-target affinity prediction methods through feature processing schemes.

Xiaoqing Ru, Quan Zou, Chen Lin

Bioinform., November, 2023

2022

NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rank.

Xiaoqing Ru, Xiucai Ye, Tetsuya Sakurai, Quan Zou

Bioinform., 2022

2021

Application of learning to rank in bioinformatics tasks.

Xiaoqing Ru, Xiucai Ye, Tetsuya Sakurai, Quan Zou

Briefings Bioinform., 2021

2020

Exploration of the correlation between GPCRs and drugs based on a learning to rank algorithm.

Xiaoqing Ru, Lida Wang, Lihong Li, Hui Ding, Xiucai Ye, Quan Zou

Comput. Biol. Medicine, 2020