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Shi, Jian-Yu
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1

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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2

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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3

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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4

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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5

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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6

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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7

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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8

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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9

CMMS-GCL: cross-modality metabolic stability prediction wit..:

Du, Bing-Xue ; Long, Yahui ; Li, Xiaoli..
Bioinformatics.  39 (2023)  8 - p. , 2023
Link: https://doi.org/10.1093/..
 
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10

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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11

CProMG: controllable protein-oriented molecule generation w..:

Li, Jia-Ning ; Yang, Guang ; Zhao, Peng-Cheng..
Bioinformatics.  39 (2023)  Supplement_1 - p. i326-i336 , 2023
Link: https://doi.org/10.1093/..
 
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12

ADMET property prediction via multi-task graph learning und..:

Du, Bing-Xue ; Xu, Yi ; Yiu, Siu-Ming..
iScience.  26 (2023)  11 - p. 108285 , 2023
Link: https://doi.org/10.1016/..
 
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13

Directed graph attention networks for predicting asymmetric..:

Feng, Yi-Yang ; Yu, Hui ; Feng, Yue-Hua.
Briefings in Bioinformatics.  23 (2022)  3 - p. , 2022
Link: https://doi.org/10.1093/..
 
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14

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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15

Predict multi-type drug–drug interactions in cold start sce..:

Liu, Zun ; Wang, Xing-Nan ; Yu, Hui..
BMC Bioinformatics.  23 (2022)  1 - p. , 2022
Link: https://doi.org/10.1186/..
 
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