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Yu, Shi-Jian
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1

A minimum traveltime ray tracing global algorithm on a tria..:

Yu, Shi-Jian ; Liu, Run-Ze ; Cheng, Jiu-Long
Applied Geophysics.  7 (2010)  4 - p. 348-356 , 2010
Link: https://doi.org/10.1007/..
 
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2

The Menyuan, Qinghai MS6.9 Earthquake on January 8, 2022: A..:

Shan-shan, Liang ; Zhi-guo, Xu ; Guang-wei, Zhang..
Pure and Applied Geophysics.  180 (2023)  3 - p. 829-850 , 2023
Link: https://doi.org/10.1007/..
 
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3

The Role of Autophagy in Tumor Immune Infiltration in Color..:

Bian-fang, Yu ; Dong-ning, Wu ; Dan, Teng...
Analytical Cellular Pathology.  2022 (2022)  - p. 1-20 , 2022
Link: https://doi.org/10.1155/..
 
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4

Recognition of cyanobacteria promoters via Siamese network-..:

Yang, Guang ; Li, Jianing ; Hu, Jinlu.
Briefings in Bioinformatics.  25 (2024)  3 - p. , 2024
Link: https://doi.org/10.1093/..
 
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5

Identifying the reaction centers of molecule based on dual-..:

Yu, Hui ; Wang, Jing ; Song, Chao.
Knowledge-Based Systems.  292 (2024)  - p. 111606 , 2024
Link: https://doi.org/10.1016/..
 
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6

GGI-DDI: Identification for key molecular substructures by ..:

Yu, Hui ; Wang, Jing ; Zhao, Shi-Yu...
Expert Systems with Applications.  240 (2024)  - p. 122500 , 2024
Link: https://doi.org/10.1016/..
 
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7

DMGL-MDA: A dual-modal graph learning method for microbe-dr..:

Zhu, Bei ; Yu, Hao-Yang ; Du, Bing-Xue.
Methods.  222 (2024)  - p. 51-56 , 2024
Link: https://doi.org/10.1016/..
 
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8

Prediction of drug–target binding affinity based on multi-s..:

Yu, Hui ; Xu, Wen-Xin ; Tan, Tian..
Computers in Biology and Medicine.  178 (2024)  - p. 108699 , 2024
Link: https://doi.org/10.1016/..
 
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9

A social theory-enhanced graph representation learning fram..:

Feng, Yue-Hua ; Zhang, Shao-Wu ; Feng, Yi-Yang...
Briefings in Bioinformatics.  24 (2023)  1 - p. , 2023
Link: https://doi.org/10.1093/..
 
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10

Comprehensive Review of Drug–Drug Interaction Prediction Ba..:

Wang, Ning-Ning ; Zhu, Bei ; Li, Xin-Liang...
Journal of Chemical Information and Modeling.  64 (2023)  1 - p. 96-109 , 2023
Link: https://doi.org/10.1021/..
 
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11

Comprehensive evaluation of deep and graph learning on drug..:

Lin, Xuan ; Dai, Lichang ; Zhou, Yafang...
Briefings in Bioinformatics.  24 (2023)  4 - p. , 2023
Link: https://doi.org/10.1093/..
 
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12

Few-Shot Drug Synergy Prediction With a Prior-Guided Hypern..:

Zhang, Qing-Qing ; Zhang, Shao-Wu ; Feng, Yue-Hua.
IEEE Transactions on Pattern Analysis and Machine Intelligence.  45 (2023)  8 - p. 9709-9725 , 2023
Link: https://doi.org/10.1109/..
 
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13

NNAN: Nearest Neighbor Attention Network to Predict Drug–Mi..:

Zhu, Bei ; Xu, Yi ; Zhao, Pengcheng...
Frontiers in Microbiology.  13 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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14

deepMDDI: A deep graph convolutional network framework for ..:

Feng, Yue-Hua ; Zhang, Shao-Wu ; Zhang, Qing-Qing..
Analytical Biochemistry.  646 (2022)  - p. 114631 , 2022
Link: https://doi.org/10.1016/..
 
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15

Compound–protein interaction prediction by deep learning: D..:

Du, Bing-Xue ; Qin, Yuan ; Jiang, Yan-Feng...
Drug Discovery Today.  27 (2022)  5 - p. 1350-1366 , 2022
Link: https://doi.org/10.1016/..
 
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