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

Pingjian Ding

Showing results (31-40 of 59) with videos related to

Pageof 6
Sort By:
Journal of Chemical Information and Modeling|October 10, 2025
GLA-Synergy: An Interpretable Global-Local Adaptive Framework for Drug Synergy Prediction in Cancer TreatmentLizhi Deng, Shiyu Yan, Jiaoxing Yang, et al.
Bioinformatics (Oxford, England)|December 28, 2020
IDDkin: network-based influence deep diffusion model for enhancing prediction of kinase inhibitorsCong Shen, Jiawei Luo, Wenjue Ouyang, et al.
Journal of Biomedical Informatics|February 27, 2018
Human disease MiRNA inference by combining target information based on heterogeneous manifoldsPingjian Ding, Jiawei Luo, Cheng Liang, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|February 25, 2020
Incorporating Clinical, Chemical and Biological Information for Predicting Small Molecule-microRNA Associations Based on Non-Negative Matrix FactorizationJiawei Luo, Cong Shen, Zihan Lai, et al.
Journal of Biomedical Informatics|January 4, 2026
A computational framework for predicting drug-target interactions by fusing gene ontology information with cross attentionWenchao Cui, Pingjian Ding, Lingyun Luo, et al.
Interdisciplinary Sciences, Computational Life Sciences|February 21, 2021
An In Silico Method for Predicting Drug Synergy Based on Multitask LearningXin Chen, Lingyun Luo, Cong Shen, et al.
Journal of Cellular and Molecular Medicine|July 22, 2018
SNMDA: A novel method for predicting microRNA-disease associations based on sparse neighbourhoodYu Qu, Huaxiang Zhang, Cheng Liang, et al.
Computational Biology and Chemistry|July 27, 2024
Multi-scale DNA language model improves 6 mA binding sites predictionAnlin Hou, Hanyu Luo, Huan Liu, et al.
Computational Biology and Chemistry|April 5, 2024
Predicting associations between drugs and G protein-coupled receptors using a multi-graph convolutional networkYuxun Luo, Shasha Li, Li Peng, et al.
RSC Advances|May 9, 2022
NCPCDA: network consistency projection for circRNA-disease association predictionGuanghui Li, Yingjie Yue, Cheng Liang, et al.
Pageof 6

Showing results (31-40 of 59) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|October 10, 2025
GLA-Synergy: An Interpretable Global-Local Adaptive Framework for Drug Synergy Prediction in Cancer TreatmentLizhi Deng, Shiyu Yan, Jiaoxing Yang, et al.
Bioinformatics (Oxford, England)|December 28, 2020
IDDkin: network-based influence deep diffusion model for enhancing prediction of kinase inhibitorsCong Shen, Jiawei Luo, Wenjue Ouyang, et al.
Journal of Biomedical Informatics|February 27, 2018
Human disease MiRNA inference by combining target information based on heterogeneous manifoldsPingjian Ding, Jiawei Luo, Cheng Liang, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|February 25, 2020
Incorporating Clinical, Chemical and Biological Information for Predicting Small Molecule-microRNA Associations Based on Non-Negative Matrix FactorizationJiawei Luo, Cong Shen, Zihan Lai, et al.
Journal of Biomedical Informatics|January 4, 2026
A computational framework for predicting drug-target interactions by fusing gene ontology information with cross attentionWenchao Cui, Pingjian Ding, Lingyun Luo, et al.
Interdisciplinary Sciences, Computational Life Sciences|February 21, 2021
An In Silico Method for Predicting Drug Synergy Based on Multitask LearningXin Chen, Lingyun Luo, Cong Shen, et al.
Journal of Cellular and Molecular Medicine|July 22, 2018
SNMDA: A novel method for predicting microRNA-disease associations based on sparse neighbourhoodYu Qu, Huaxiang Zhang, Cheng Liang, et al.
Computational Biology and Chemistry|July 27, 2024
Multi-scale DNA language model improves 6 mA binding sites predictionAnlin Hou, Hanyu Luo, Huan Liu, et al.
Computational Biology and Chemistry|April 5, 2024
Predicting associations between drugs and G protein-coupled receptors using a multi-graph convolutional networkYuxun Luo, Shasha Li, Li Peng, et al.
RSC Advances|May 9, 2022
NCPCDA: network consistency projection for circRNA-disease association predictionGuanghui Li, Yingjie Yue, Cheng Liang, et al.
Pageof 6