Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Haodi Qiu

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
Journal of Chemical Information and Modeling|November 3, 2025
Discovery of Novel MsbA Inhibitors with a Bivalent Molecular Generative ModelHaodi Qiu, Lei Wang, Baiqing Li, et al.
Molecular Diversity|November 12, 2022
Multimodal multi-task deep neural network framework for kinase-target predictionYi Hua, Lin Luo, Haodi Qiu, et al.
Bioorganic Chemistry|January 23, 2026
Design, synthesis and biological evaluation of hydroxycinnamoylamides derivatives as potent glucosidase inhibitorsYanle Zhi, Guimin Xue, Yilong Wang, et al.
Molecular Informatics|November 13, 2022
FSDscore: An Effective Target-focused Scoring Criterion for Virtual ScreeningYi Hua, Dingfang Huang, Li Liang, et al.
Molecular Diversity|December 23, 2024
A 4D tensor-enhanced multi-dimensional convolutional neural network for accurate prediction of protein-ligand binding affinityDingfang Huang, Yu Wang, Yiming Sun, et al.
Journal of Chemical Information and Modeling|November 30, 2022
KID: A Kinase-Focused Interaction Database and Its Application in the Construction of Kinase-Focused Molecule DatabasesXiaowen Dai, Yuan Xu, Haodi Qiu, et al.
Journal of Chemical Information and Modeling|May 12, 2023
An Interpretable Multitask Framework BiLAT Enables Accurate Prediction of Cyclin-Dependent Protein Kinase InhibitorsXu Qian, Xiaowen Dai, Lin Luo, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|November 3, 2025
Discovery of Novel MsbA Inhibitors with a Bivalent Molecular Generative ModelHaodi Qiu, Lei Wang, Baiqing Li, et al.
Molecular Diversity|November 12, 2022
Multimodal multi-task deep neural network framework for kinase-target predictionYi Hua, Lin Luo, Haodi Qiu, et al.
Bioorganic Chemistry|January 23, 2026
Design, synthesis and biological evaluation of hydroxycinnamoylamides derivatives as potent glucosidase inhibitorsYanle Zhi, Guimin Xue, Yilong Wang, et al.
Molecular Informatics|November 13, 2022
FSDscore: An Effective Target-focused Scoring Criterion for Virtual ScreeningYi Hua, Dingfang Huang, Li Liang, et al.
Molecular Diversity|December 23, 2024
A 4D tensor-enhanced multi-dimensional convolutional neural network for accurate prediction of protein-ligand binding affinityDingfang Huang, Yu Wang, Yiming Sun, et al.
Journal of Chemical Information and Modeling|November 30, 2022
KID: A Kinase-Focused Interaction Database and Its Application in the Construction of Kinase-Focused Molecule DatabasesXiaowen Dai, Yuan Xu, Haodi Qiu, et al.
Journal of Chemical Information and Modeling|May 12, 2023
An Interpretable Multitask Framework BiLAT Enables Accurate Prediction of Cyclin-Dependent Protein Kinase InhibitorsXu Qian, Xiaowen Dai, Lin Luo, et al.
Pageof 1