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Tingjun Hou

Showing results (311-320 of 464) with videos related to

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Nucleic Acids Research|September 3, 2024
PROTAC-DB 3.0: an updated database of PROTACs with extended pharmacokinetic parametersJingxuan Ge, Shimeng Li, Gaoqi Weng, et al.
Briefings in Bioinformatics|July 3, 2024
AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequencesRuofan Jin, Qing Ye, Jike Wang, et al.
Genome Biology|October 4, 2025
Biology-driven insights into the power of single-cell foundation modelsJialu Wu, Qing Ye, Yilin Wang, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 31, 2025
AI-Guided Design of Antimicrobial Peptide Hydrogels for Precise Treatment of Drug-resistant Bacterial InfectionsZhihui Jiang, Jianwen Feng, Fan Wang, et al.
Journal of Cheminformatics|February 18, 2021
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based modelsDejun Jiang, Zhenxing Wu, Chang-Yu Hsieh, et al.
Electrophoresis|January 30, 2026
Concentration Approaches for mRNA and mRNA-LNP Formulations: Enabling mRNA Integrity Quantification in Low-Concentration FormulationsShang-Yin Wu, Yun-Jie He, Zhi-Jun Guo, et al.
Journal of Medicinal Chemistry|January 9, 2025
Improving the Reliability of Language Model-Predicted Structures as Docking Targets through Geometric Graph LearningChao Shen, Xiaoqi Han, Heng Cai, et al.
Npj Drug Discovery|July 3, 2026
Generative AI for controllable protein sequence design: A surveyYiheng Zhu, Zitai Kong, Jialu Wu, et al.
Chemical Science|December 23, 2024
DiffBP: generative diffusion of 3D molecules for target protein bindingHaitao Lin, Yufei Huang, Odin Zhang, et al.
National Science Review|February 12, 2026
LamNet: an alchemical-path-aware graph neural network to accelerate binding free energy calculations for drug discovery and beyondRenling Hu, Jialu Wu, Qun Su, et al.
Pageof 47

Showing results (311-320 of 464) with videos related to

Sort By:
Pageof 47
Nucleic Acids Research|September 3, 2024
PROTAC-DB 3.0: an updated database of PROTACs with extended pharmacokinetic parametersJingxuan Ge, Shimeng Li, Gaoqi Weng, et al.
Briefings in Bioinformatics|July 3, 2024
AttABseq: an attention-based deep learning prediction method for antigen-antibody binding affinity changes based on protein sequencesRuofan Jin, Qing Ye, Jike Wang, et al.
Genome Biology|October 4, 2025
Biology-driven insights into the power of single-cell foundation modelsJialu Wu, Qing Ye, Yilin Wang, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 31, 2025
AI-Guided Design of Antimicrobial Peptide Hydrogels for Precise Treatment of Drug-resistant Bacterial InfectionsZhihui Jiang, Jianwen Feng, Fan Wang, et al.
Journal of Cheminformatics|February 18, 2021
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based modelsDejun Jiang, Zhenxing Wu, Chang-Yu Hsieh, et al.
Electrophoresis|January 30, 2026
Concentration Approaches for mRNA and mRNA-LNP Formulations: Enabling mRNA Integrity Quantification in Low-Concentration FormulationsShang-Yin Wu, Yun-Jie He, Zhi-Jun Guo, et al.
Journal of Medicinal Chemistry|January 9, 2025
Improving the Reliability of Language Model-Predicted Structures as Docking Targets through Geometric Graph LearningChao Shen, Xiaoqi Han, Heng Cai, et al.
Npj Drug Discovery|July 3, 2026
Generative AI for controllable protein sequence design: A surveyYiheng Zhu, Zitai Kong, Jialu Wu, et al.
Chemical Science|December 23, 2024
DiffBP: generative diffusion of 3D molecules for target protein bindingHaitao Lin, Yufei Huang, Odin Zhang, et al.
National Science Review|February 12, 2026
LamNet: an alchemical-path-aware graph neural network to accelerate binding free energy calculations for drug discovery and beyondRenling Hu, Jialu Wu, Qun Su, et al.
Pageof 47