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Keqiong Zhang

Showing results (1-10 of 5) with videos related to

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Proteins|October 6, 2025
Protein-Ligand Structure Prediction by Template-Guided Ensemble Docking StrategyKeqiong Zhang, Qilong Wu, Sheng-You Huang
Journal of Chemical Information and Modeling|September 1, 2021
NLDock: a Fast Nucleic Acid-Ligand Docking Algorithm for Modeling RNA/DNA-Ligand ComplexesYuyu Feng, Keqiong Zhang, Qilong Wu, et al.
The Journal of Physical Chemistry. B|October 12, 2023
Iterative Knowledge-Based Scoring Function for Protein-Ligand Interactions by Considering Binding Affinity InformationXuejun Zhao, Hao Li, Keqiong Zhang, et al.
Bioinformatics (Oxford, England)|July 8, 2022
Docking cyclic peptides formed by a disulfide bond through a hierarchical strategyHuanyu Tao, Xuejun Zhao, Keqiong Zhang, et al.
Journal of Chemical Information and Modeling|June 17, 2025
Improved Prediction of Drug-Protein Interactions through Physics-Based Few-Shot LearningKeqiong Zhang, Zhiran Fan, Qilong Wu, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Proteins|October 6, 2025
Protein-Ligand Structure Prediction by Template-Guided Ensemble Docking StrategyKeqiong Zhang, Qilong Wu, Sheng-You Huang
Journal of Chemical Information and Modeling|September 1, 2021
NLDock: a Fast Nucleic Acid-Ligand Docking Algorithm for Modeling RNA/DNA-Ligand ComplexesYuyu Feng, Keqiong Zhang, Qilong Wu, et al.
The Journal of Physical Chemistry. B|October 12, 2023
Iterative Knowledge-Based Scoring Function for Protein-Ligand Interactions by Considering Binding Affinity InformationXuejun Zhao, Hao Li, Keqiong Zhang, et al.
Bioinformatics (Oxford, England)|July 8, 2022
Docking cyclic peptides formed by a disulfide bond through a hierarchical strategyHuanyu Tao, Xuejun Zhao, Keqiong Zhang, et al.
Journal of Chemical Information and Modeling|June 17, 2025
Improved Prediction of Drug-Protein Interactions through Physics-Based Few-Shot LearningKeqiong Zhang, Zhiran Fan, Qilong Wu, et al.
Pageof 1