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

Tingjun Hou

Showing results (281-290 of 464) with videos related to

Pageof 47
Sort By:
Nucleic Acids Research|October 27, 2022
PROTAC-DB 2.0: an updated database of PROTACsGaoqi Weng, Xuanyan Cai, Dongsheng Cao, et al.
ACS Chemical Neuroscience|September 29, 2018
Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I ReceptorHaiyi Chen, Weitao Fu, Zhe Wang, et al.
Communications Chemistry|November 6, 2025
A fused deep learning approach to transform drug repositioningKun Li, Jiacai Yi, Qing Ye, et al.
Journal of Medicinal Chemistry|September 14, 2021
Discovery of a Novel <i>Fusarium Graminearum</i> Mitogen-Activated Protein Kinase (FgGpmk1) Inhibitor for the Treatment of Fusarium Head BlightWeitao Fu, Ercheng Wang, Di Ke, et al.
Journal of Cheminformatics|January 10, 2025
ADMET evaluation in drug discovery: 21. Application and industrial validation of machine learning algorithms for Caco-2 permeability predictionDong Wang, Jieyu Jin, Guqin Shi, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 14, 2024
Discovery of Novel Anti-Resistance AR Antagonists Guided by Funnel Metadynamics SimulationHaiyi Chen, Yuxin Zhou, Xinyue Wang, et al.
Acta Pharmaceutica Sinica. B|December 13, 2021
Discovery of a small molecule inhibitor of cullin neddylation that triggers ER stress to induce autophagyYanan Li, Chaorong Wang, Tiantian Xu, et al.
Journal of Chemical Information and Modeling|August 30, 2022
Determination of Molecule Category of Ligands Targeting the Ligand-Binding Pocket of Nuclear Receptors with Structural Elucidation and Machine LearningQinghua Wang, Zhe Wang, Sheng Tian, et al.
Journal of Cheminformatics|October 17, 2021
The impact of cross-docked poses on performance of machine learning classifier for protein-ligand binding pose predictionChao Shen, Xueping Hu, Junbo Gao, et al.
Genomics, Proteomics & Bioinformatics|January 15, 2019
Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and BioassaysWenfang Zhou, Mojie Duan, Weitao Fu, et al.
Pageof 47

Showing results (281-290 of 464) with videos related to

Sort By:
Pageof 47
Nucleic Acids Research|October 27, 2022
PROTAC-DB 2.0: an updated database of PROTACsGaoqi Weng, Xuanyan Cai, Dongsheng Cao, et al.
ACS Chemical Neuroscience|September 29, 2018
Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I ReceptorHaiyi Chen, Weitao Fu, Zhe Wang, et al.
Communications Chemistry|November 6, 2025
A fused deep learning approach to transform drug repositioningKun Li, Jiacai Yi, Qing Ye, et al.
Journal of Medicinal Chemistry|September 14, 2021
Discovery of a Novel <i>Fusarium Graminearum</i> Mitogen-Activated Protein Kinase (FgGpmk1) Inhibitor for the Treatment of Fusarium Head BlightWeitao Fu, Ercheng Wang, Di Ke, et al.
Journal of Cheminformatics|January 10, 2025
ADMET evaluation in drug discovery: 21. Application and industrial validation of machine learning algorithms for Caco-2 permeability predictionDong Wang, Jieyu Jin, Guqin Shi, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 14, 2024
Discovery of Novel Anti-Resistance AR Antagonists Guided by Funnel Metadynamics SimulationHaiyi Chen, Yuxin Zhou, Xinyue Wang, et al.
Acta Pharmaceutica Sinica. B|December 13, 2021
Discovery of a small molecule inhibitor of cullin neddylation that triggers ER stress to induce autophagyYanan Li, Chaorong Wang, Tiantian Xu, et al.
Journal of Chemical Information and Modeling|August 30, 2022
Determination of Molecule Category of Ligands Targeting the Ligand-Binding Pocket of Nuclear Receptors with Structural Elucidation and Machine LearningQinghua Wang, Zhe Wang, Sheng Tian, et al.
Journal of Cheminformatics|October 17, 2021
The impact of cross-docked poses on performance of machine learning classifier for protein-ligand binding pose predictionChao Shen, Xueping Hu, Junbo Gao, et al.
Genomics, Proteomics & Bioinformatics|January 15, 2019
Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and BioassaysWenfang Zhou, Mojie Duan, Weitao Fu, et al.
Pageof 47