Showing results (1-10 of 219) with videos related to
Sort By:
Pageof 22
Journal of Chemical Information and Modeling|November 27, 2024
XDock: A General Docking Method for Modeling Protein-Ligand and Nucleic Acid-Ligand InteractionsQilong Wu, Sheng-You HuangBriefings in Bioinformatics|December 27, 2022
HCovDock: an efficient docking method for modeling covalent protein-ligand interactionsQilong Wu, Sheng-You HuangProteins|October 6, 2025
Protein-Ligand Structure Prediction by Template-Guided Ensemble Docking StrategyKeqiong Zhang, Qilong Wu, Sheng-You HuangJournal 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.International Journal of Environmental Research and Public Health|July 24, 2021
Modeling of the Long-Term Epidemic Dynamics of COVID-19 in the United StatesDerek Huang, Huanyu Tao, Qilong Wu, et al.Journal of Cheminformatics|May 3, 2022
Efficient 3D conformer generation of cyclic peptides formed by a disulfide bondHuanyu Tao, Qilong Wu, Xuejun Zhao, 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.Journal of Chemical Information and Modeling|November 7, 2022
Holo Protein Conformation Generation from Apo Structures by Ligand Binding Site RefinementJinze Zhang, Hao Li, Xuejun Zhao, et al.Drug Discovery Today|October 31, 2021
Docking and scoring for nucleic acid-ligand interactions: Principles and current statusYuyu Feng, Yumeng Yan, Jiahua He, et al.Briefings in Bioinformatics|March 24, 2017
Comprehensive assessment of flexible-ligand docking algorithms: current effectiveness and challengesSheng-You HuangPageof 22