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Xiaoqing Ru

Showing results (1-10 of 13) with videos related to

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Bioinformatics (Oxford, England)|October 9, 2023
Optimization of drug-target affinity prediction methods through feature processing schemesXiaoqing Ru, Quan Zou, Chen Lin
Frontiers in Genetics|July 8, 2021
Application of Machine Learning for Drug-Target Interaction PredictionLei Xu, Xiaoqing Ru, Rong Song
Journal of Chemical Information and Modeling|July 4, 2025
Incorporating Neighboring Protein Features for Enhanced Drug-Target Interaction Prediction: A Comparative Analysis of Similarity-Based Alignment MethodsXiaoqing Ru, Chao Zha, Xin Gao
Journal of Proteome Research|May 29, 2019
Incorporating Distance-Based Top-n-gram and Random Forest To Identify Electron Transport ProteinsXiaoqing Ru, Lihong Li, Quan Zou
Frontiers in Genetics|January 5, 2026
Editorial: Advances in circRNA research: disease associations and diagnostic innovationsQuan Zou, Mengting Niu, Xiaoqing Ru
Frontiers in Microbiology|April 12, 2019
Identification of Phage Viral Proteins With Hybrid Sequence FeaturesXiaoqing Ru, Lihong Li, Chunyu Wang
Bioinformatics (Oxford, England)|February 8, 2022
NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rankXiaoqing Ru, Xiucai Ye, Tetsuya Sakurai, et al.
Briefings in Bioinformatics|January 24, 2025
Identify potential drug candidates within a high-quality compound search spaceXiaoqing Ru, Shulin Zhao, Quan Zou, et al.
Molecular Therapy. Nucleic Acids|September 4, 2019
Selecting Essential MicroRNAs Using a Novel Voting MethodXiaoqing Ru, Peigang Cao, Lihong Li, et al.
Cell Reports Methods|September 25, 2025
In silico methods for drug-target interaction predictionXiaoqing Ru, Lifeng Xu, Wu Han, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|October 9, 2023
Optimization of drug-target affinity prediction methods through feature processing schemesXiaoqing Ru, Quan Zou, Chen Lin
Frontiers in Genetics|July 8, 2021
Application of Machine Learning for Drug-Target Interaction PredictionLei Xu, Xiaoqing Ru, Rong Song
Journal of Chemical Information and Modeling|July 4, 2025
Incorporating Neighboring Protein Features for Enhanced Drug-Target Interaction Prediction: A Comparative Analysis of Similarity-Based Alignment MethodsXiaoqing Ru, Chao Zha, Xin Gao
Journal of Proteome Research|May 29, 2019
Incorporating Distance-Based Top-n-gram and Random Forest To Identify Electron Transport ProteinsXiaoqing Ru, Lihong Li, Quan Zou
Frontiers in Genetics|January 5, 2026
Editorial: Advances in circRNA research: disease associations and diagnostic innovationsQuan Zou, Mengting Niu, Xiaoqing Ru
Frontiers in Microbiology|April 12, 2019
Identification of Phage Viral Proteins With Hybrid Sequence FeaturesXiaoqing Ru, Lihong Li, Chunyu Wang
Bioinformatics (Oxford, England)|February 8, 2022
NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rankXiaoqing Ru, Xiucai Ye, Tetsuya Sakurai, et al.
Briefings in Bioinformatics|January 24, 2025
Identify potential drug candidates within a high-quality compound search spaceXiaoqing Ru, Shulin Zhao, Quan Zou, et al.
Molecular Therapy. Nucleic Acids|September 4, 2019
Selecting Essential MicroRNAs Using a Novel Voting MethodXiaoqing Ru, Peigang Cao, Lihong Li, et al.
Cell Reports Methods|September 25, 2025
In silico methods for drug-target interaction predictionXiaoqing Ru, Lifeng Xu, Wu Han, et al.
Pageof 2