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Pingjian Ding

Showing results (11-20 of 59) with videos related to

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Iscience|October 19, 2023
Multi-task learning for predicting synergistic drug combinations based on auto-encoding multi-relational graphsWenyu Shan, Cong Shen, Lingyun Luo, et al.
Journal of Biomedical Informatics|August 19, 2022
Prediction and evaluation of combination pharmacotherapy using natural language processing, machine learning and patient electronic health recordsPingjian Ding, Yiheng Pan, Quanqiu Wang, et al.
Frontiers in Pharmacology|December 14, 2023
Editorial: Artificial intelligence and machine learning for drug discovery, design and repurposing: methods and applicationsPan Zheng, Xiangxiang Zeng, Xun Wang, et al.
Scientific Reports|September 3, 2016
A path-based measurement for human miRNA functional similarities using miRNA-disease associationsPingjian Ding, Jiawei Luo, Qiu Xiao, et al.
Scientific Reports|November 2, 2024
Data augmentation based on the WGAN-GP with data block to enhance the prediction of genes associated with RNA methylation pathwaysTuo Jiang, Cong Shen, Pingjian Ding, et al.
Interdisciplinary Sciences, Computational Life Sciences|November 24, 2025
iEnhancer-Flow: Integrating Transformer-Based Sequence Learning with DNA Shape Insights for Robust Enhancer PredictionHuan Liu, Hanyu Luo, Lingyun Luo, et al.
Computational Biology and Chemistry|March 12, 2024
HKFGCN: A novel multiple kernel fusion framework on graph convolutional network to predict microbe-drug associationsZiyu Wu, Shasha Li, Lingyun Luo, et al.
Drug Design, Development and Therapy|June 29, 2026
Swarm Intelligence in Drug Discovery Applications: Unlocking Deeper Insights on the Identification and Optimization of Potential Drug CandidatesZhenxiang Gao, Pingjian Ding, Cerag Oguztuzun, et al.
Journal of Chemical Information and Modeling|July 11, 2020
Multiview Joint Learning-Based Method for Identifying Small-Molecule-Associated MiRNAs by Integrating Pharmacological, Genomics, and Network KnowledgeCong Shen, Jiawei Luo, Zihan Lai, et al.
IEEE Journal of Biomedical and Health Informatics|September 3, 2024
Geometric Molecular Graph Representation Learning Model for Drug-Drug Interactions PredictionZhenyu Jiang, Pingjian Ding, Cong Shen, et al.
Pageof 6

Showing results (11-20 of 59) with videos related to

Sort By:
Pageof 6
Iscience|October 19, 2023
Multi-task learning for predicting synergistic drug combinations based on auto-encoding multi-relational graphsWenyu Shan, Cong Shen, Lingyun Luo, et al.
Journal of Biomedical Informatics|August 19, 2022
Prediction and evaluation of combination pharmacotherapy using natural language processing, machine learning and patient electronic health recordsPingjian Ding, Yiheng Pan, Quanqiu Wang, et al.
Frontiers in Pharmacology|December 14, 2023
Editorial: Artificial intelligence and machine learning for drug discovery, design and repurposing: methods and applicationsPan Zheng, Xiangxiang Zeng, Xun Wang, et al.
Scientific Reports|September 3, 2016
A path-based measurement for human miRNA functional similarities using miRNA-disease associationsPingjian Ding, Jiawei Luo, Qiu Xiao, et al.
Scientific Reports|November 2, 2024
Data augmentation based on the WGAN-GP with data block to enhance the prediction of genes associated with RNA methylation pathwaysTuo Jiang, Cong Shen, Pingjian Ding, et al.
Interdisciplinary Sciences, Computational Life Sciences|November 24, 2025
iEnhancer-Flow: Integrating Transformer-Based Sequence Learning with DNA Shape Insights for Robust Enhancer PredictionHuan Liu, Hanyu Luo, Lingyun Luo, et al.
Computational Biology and Chemistry|March 12, 2024
HKFGCN: A novel multiple kernel fusion framework on graph convolutional network to predict microbe-drug associationsZiyu Wu, Shasha Li, Lingyun Luo, et al.
Drug Design, Development and Therapy|June 29, 2026
Swarm Intelligence in Drug Discovery Applications: Unlocking Deeper Insights on the Identification and Optimization of Potential Drug CandidatesZhenxiang Gao, Pingjian Ding, Cerag Oguztuzun, et al.
Journal of Chemical Information and Modeling|July 11, 2020
Multiview Joint Learning-Based Method for Identifying Small-Molecule-Associated MiRNAs by Integrating Pharmacological, Genomics, and Network KnowledgeCong Shen, Jiawei Luo, Zihan Lai, et al.
IEEE Journal of Biomedical and Health Informatics|September 3, 2024
Geometric Molecular Graph Representation Learning Model for Drug-Drug Interactions PredictionZhenyu Jiang, Pingjian Ding, Cong Shen, et al.
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