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

Dejun Jiang

Showing results (1-10 of 52) with videos related to

Pageof 6
Sort By:
Molecules (Basel, Switzerland)|February 26, 2025
A Comparative Molecular Dynamics Study of Food-Derived Compounds as PD-L1 Inhibitors: Insights Across Six Flavonoid SubgroupsDejun Jiang, Hyuk-Ku Kwon, Oh Wook Kwon, et al.
Journal of Cheminformatics|January 12, 2021
ADMET evaluation in drug discovery. 20. Prediction of breast cancer resistance protein inhibition through machine learningDejun Jiang, Tailong Lei, Zhe Wang, et al.
Sensors (Basel, Switzerland)|April 13, 2023
Landslide Monitoring along the Dadu River in Sichuan Based on Sentinel-1 Multi-Temporal InSARHuibao Huang, Shujun Ju, Wei Duan, et al.
Journal of Chemical Information and Modeling|March 23, 2026
TabPFN Opens New Avenues for Small-Data Tabular Learning in Drug DiscoveryWoruo Chen, Yao Tian, Nian Liao, et al.
Journal of Medicinal Chemistry|May 7, 2021
Mining Toxicity Information from Large Amounts of Toxicity DataZhenxing Wu, Dejun Jiang, Jike Wang, et al.
Briefings in Bioinformatics|November 30, 2025
Improving the predictive performance of binding affinities and poses for protein-cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methodsHuifeng Zhao, Jianxiang Huang, Gaoqi Weng, et al.
Chemical Science|September 18, 2025
DeepMetab: a comprehensive and mechanistically informed graph learning framework for end-to-end drug metabolism predictionYiling Zhou, Dejun Jiang, Xiao Wei, et al.
Plos One|April 26, 2021
Prognostic and clinicopathological significance of C-reactive protein/albumin ratio (CAR) in patients with gastric cancer: A meta-analysisJunhua Yu, Huiling Liu, Xueyun Zeng, et al.
Communications Chemistry|December 25, 2025
Machine learning prediction of pediatric adverse drug reactions using consensus-derived scarce dataYao Tian, Jiacai Yi, Kun Li, et al.
Briefings in Bioinformatics|August 15, 2025
Pushing the boundaries of few-shot learning for low-data drug discovery with a Bayesian meta-learning hypernetwork frameworkJiacai Yi, Dejun Jiang, Chengkun Wu, et al.
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|February 26, 2025
A Comparative Molecular Dynamics Study of Food-Derived Compounds as PD-L1 Inhibitors: Insights Across Six Flavonoid SubgroupsDejun Jiang, Hyuk-Ku Kwon, Oh Wook Kwon, et al.
Journal of Cheminformatics|January 12, 2021
ADMET evaluation in drug discovery. 20. Prediction of breast cancer resistance protein inhibition through machine learningDejun Jiang, Tailong Lei, Zhe Wang, et al.
Sensors (Basel, Switzerland)|April 13, 2023
Landslide Monitoring along the Dadu River in Sichuan Based on Sentinel-1 Multi-Temporal InSARHuibao Huang, Shujun Ju, Wei Duan, et al.
Journal of Chemical Information and Modeling|March 23, 2026
TabPFN Opens New Avenues for Small-Data Tabular Learning in Drug DiscoveryWoruo Chen, Yao Tian, Nian Liao, et al.
Journal of Medicinal Chemistry|May 7, 2021
Mining Toxicity Information from Large Amounts of Toxicity DataZhenxing Wu, Dejun Jiang, Jike Wang, et al.
Briefings in Bioinformatics|November 30, 2025
Improving the predictive performance of binding affinities and poses for protein-cyclic peptide complexes through fine-tuned MM/PBSA(GBSA)-based methodsHuifeng Zhao, Jianxiang Huang, Gaoqi Weng, et al.
Chemical Science|September 18, 2025
DeepMetab: a comprehensive and mechanistically informed graph learning framework for end-to-end drug metabolism predictionYiling Zhou, Dejun Jiang, Xiao Wei, et al.
Plos One|April 26, 2021
Prognostic and clinicopathological significance of C-reactive protein/albumin ratio (CAR) in patients with gastric cancer: A meta-analysisJunhua Yu, Huiling Liu, Xueyun Zeng, et al.
Communications Chemistry|December 25, 2025
Machine learning prediction of pediatric adverse drug reactions using consensus-derived scarce dataYao Tian, Jiacai Yi, Kun Li, et al.
Briefings in Bioinformatics|August 15, 2025
Pushing the boundaries of few-shot learning for low-data drug discovery with a Bayesian meta-learning hypernetwork frameworkJiacai Yi, Dejun Jiang, Chengkun Wu, et al.
Pageof 6