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Zengqian Deng

Showing results (1-10 of 8) with videos related to

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Quantitative Biology (Beijing, China)|February 12, 2026
GCARDTI: Drug-target interaction prediction based on a hybrid mechanism in drug SELFIESYinfei Feng, Yuanyuan Zhang, Zengqian Deng, et al.
Journal of Chemical Information and Modeling|August 11, 2025
Task-Specific Activity Cliff Prediction Method Based on Transfer Learning and a Hyper Connection Graph ModelDongjiang Niu, Zengqian Deng, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|May 19, 2026
Comprehensive Review of Contrastive and Generative Self-Supervised Learning for Small Molecular RepresentationZengqian Deng, Dongjiang Niu, Zhiqiang Wei, et al.
Computer Methods in Biomechanics and Biomedical Engineering|February 5, 2024
MAVGAE: a multimodal framework for predicting asymmetric drug-drug interactions based on variational graph autoencoderZengqian Deng, Jie Xu, Yinfei Feng, et al.
Journal of Chemical Information and Modeling|July 17, 2023
Application of Artificial Intelligence in Drug-Drug Interactions Prediction: A ReviewYuanyuan Zhang, Zengqian Deng, Xiaoyu Xu, et al.
BMC Bioinformatics|July 6, 2023
VGAEDTI: drug-target interaction prediction based on variational inference and graph autoencoderYuanyuan Zhang, Yinfei Feng, Mengjie Wu, et al.
Quantitative Biology (Beijing, China)|February 12, 2026
A  substructure-aware graph neural network incorporating relation features for drug-drug interaction predictionLiangcheng Dong, Baoming Feng, Zengqian Deng, et al.
Journal of Pharmaceutical Analysis|October 13, 2025
RCAN-DDI: Relation-aware cross adversarial network for drug-drug interaction predictionYuanyuan Zhang, Xiaoyu Xu, Baoming Feng, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Quantitative Biology (Beijing, China)|February 12, 2026
GCARDTI: Drug-target interaction prediction based on a hybrid mechanism in drug SELFIESYinfei Feng, Yuanyuan Zhang, Zengqian Deng, et al.
Journal of Chemical Information and Modeling|August 11, 2025
Task-Specific Activity Cliff Prediction Method Based on Transfer Learning and a Hyper Connection Graph ModelDongjiang Niu, Zengqian Deng, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|May 19, 2026
Comprehensive Review of Contrastive and Generative Self-Supervised Learning for Small Molecular RepresentationZengqian Deng, Dongjiang Niu, Zhiqiang Wei, et al.
Computer Methods in Biomechanics and Biomedical Engineering|February 5, 2024
MAVGAE: a multimodal framework for predicting asymmetric drug-drug interactions based on variational graph autoencoderZengqian Deng, Jie Xu, Yinfei Feng, et al.
Journal of Chemical Information and Modeling|July 17, 2023
Application of Artificial Intelligence in Drug-Drug Interactions Prediction: A ReviewYuanyuan Zhang, Zengqian Deng, Xiaoyu Xu, et al.
BMC Bioinformatics|July 6, 2023
VGAEDTI: drug-target interaction prediction based on variational inference and graph autoencoderYuanyuan Zhang, Yinfei Feng, Mengjie Wu, et al.
Quantitative Biology (Beijing, China)|February 12, 2026
A  substructure-aware graph neural network incorporating relation features for drug-drug interaction predictionLiangcheng Dong, Baoming Feng, Zengqian Deng, et al.
Journal of Pharmaceutical Analysis|October 13, 2025
RCAN-DDI: Relation-aware cross adversarial network for drug-drug interaction predictionYuanyuan Zhang, Xiaoyu Xu, Baoming Feng, et al.
Pageof 1