Kai-Yang Zhong - JoVE Visualize

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Molecules (Basel, Switzerland)|December 23, 2023

Fusing Sequence and Structural Knowledge by Heterogeneous Models to Accurately and Interpretively Predict Drug-Target AffinityXin Zeng, Kai-Yang Zhong, Bei Jiang, et al.

Computers in Biology and Medicine|November 20, 2023

GHGPR-PPIS: A graph convolutional network for identifying protein-protein interaction site using heat kernel with Generalized PageRank techniques and edge self-attention feature processing blockXin Zeng, Fan-Fang Meng, Xin Li, et al.

Journal of Chemical Information and Modeling|August 23, 2023

MMDTA: A Multimodal Deep Model for Drug-Target Affinity with a Hybrid Fusion StrategyKai-Yang Zhong, Meng-Liang Wen, Fan-Fang Meng, et al.

BMC Biology|August 25, 2024

MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphsXin Zeng, Kai-Yang Zhong, Pei-Yan Meng, et al.

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Showing results (1-10 of 4) with videos related to

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Molecules (Basel, Switzerland)|December 23, 2023

Fusing Sequence and Structural Knowledge by Heterogeneous Models to Accurately and Interpretively Predict Drug-Target AffinityXin Zeng, Kai-Yang Zhong, Bei Jiang, et al.

Computers in Biology and Medicine|November 20, 2023

GHGPR-PPIS: A graph convolutional network for identifying protein-protein interaction site using heat kernel with Generalized PageRank techniques and edge self-attention feature processing blockXin Zeng, Fan-Fang Meng, Xin Li, et al.

Journal of Chemical Information and Modeling|August 23, 2023

MMDTA: A Multimodal Deep Model for Drug-Target Affinity with a Hybrid Fusion StrategyKai-Yang Zhong, Meng-Liang Wen, Fan-Fang Meng, et al.

BMC Biology|August 25, 2024

MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphsXin Zeng, Kai-Yang Zhong, Pei-Yan Meng, et al.

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