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Lantian Yao
Lantian Yao
The Chinese University of Hong Kong, Shenzhen
Dirección de correo verificada de link.cuhk.edu.cn - Página principal
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Año
miRTarBase update 2022: an informative resource for experimentally validated miRNA–target interactions
HY Huang, YCD Lin, S Cui, Y Huang, Y Tang, J Xu, J Bao, Y Li, J Wen, ...
Nucleic acids research 50 (D1), D222-D230, 2022
6872022
dbPTM in 2022: an updated database for exploring regulatory networks and functional associations of protein post-translational modifications
Z Li, S Li, M Luo, JH Jhong, W Li, L Yao, Y Pang, Z Wang, R Wang, R Ma, ...
Nucleic acids research 50 (D1), D471-D479, 2022
1342022
dbAMP 2.0: updated resource for antimicrobial peptides with an enhanced scanning method for genomic and proteomic data
JH Jhong, L Yao, Y Pang, Z Li, CR Chung, R Wang, S Li, W Li, M Luo, ...
Nucleic acids research 50 (D1), D460-D470, 2022
1202022
AVPIden: a new scheme for identification and functional prediction of antiviral peptides based on machine learning approaches
Y Pang, L Yao, JH Jhong, Z Wang, TY Lee
Briefings in bioinformatics 22 (6), bbab263, 2021
602021
CircNet 2.0: an updated database for exploring circular RNA regulatory networks in cancers
Y Chen, L Yao, Y Tang, JH Jhong, J Wan, J Chang, S Cui, Y Luo, X Cai, ...
Nucleic acids research 50 (D1), D93-D101, 2022
532022
KinasePhos 3.0: redesign and expansion of the prediction on kinase-specific phosphorylation sites
R Ma, S Li, W Li, L Yao, HD Huang, TY Lee
Genomics, proteomics & bioinformatics 21 (1), 228-241, 2023
322023
Integrating transformer and imbalanced multi-label learning to identify antimicrobial peptides and their functional activities
Y Pang, L Yao, J Xu, Z Wang, TY Lee
Bioinformatics 38 (24), 5368-5374, 2022
282022
D eepafp: an effective computational framework for identifying antifungal peptides based on deep learning
L Yao, Y Zhang, W Li, CR Chung, J Guan, W Zhang, YC Chiang, TY Lee
Protein Science 32 (10), e4758, 2023
192023
Accelerating the discovery of anticancer peptides through deep forest architecture with deep graphical representation
L Yao, W Li, Y Zhang, J Deng, Y Pang, Y Huang, CR Chung, J Yu, ...
International Journal of Molecular Sciences 24 (5), 4328, 2023
182023
A robust drug–target interaction prediction framework with capsule network and transfer learning
Y Huang, HY Huang, Y Chen, YCD Lin, L Yao, T Lin, J Leng, Y Chang, ...
International Journal of Molecular Sciences 24 (18), 14061, 2023
142023
Predicting anti-inflammatory peptides by ensemble machine learning and deep learning
J Guan, L Yao, CR Chung, P Xie, Y Zhang, J Deng, YC Chiang, TY Lee
Journal of Chemical Information and Modeling 63 (24), 7886-7898, 2023
122023
Stackthpred: identifying tumor-homing peptides through gbdt-based feature selection with stacking ensemble architecture
J Guan, L Yao, CR Chung, YC Chiang, TY Lee
International Journal of Molecular Sciences 24 (12), 10348, 2023
122023
AMPActiPred: A three‐stage framework for predicting antibacterial peptides and activity levels with deep forest
L Yao, J Guan, P Xie, CR Chung, J Deng, Y Huang, YC Chiang, TY Lee
Protein Science 33 (6), e5006, 2024
112024
A two-stage computational framework for identifying antiviral peptides and their functional types based on contrastive learning and multi-feature fusion strategy
J Guan, L Yao, P Xie, CR Chung, Y Huang, YC Chiang, TY Lee
Briefings in Bioinformatics 25 (3), bbae208, 2024
92024
ABPCaps: a novel capsule network-based method for the prediction of antibacterial peptides
L Yao, Y Pang, J Wan, CR Chung, J Yu, J Guan, C Leung, YC Chiang, ...
Applied Sciences 13 (12), 6965, 2023
72023
ACP-CapsPred: an explainable computational framework for identification and functional prediction of anticancer peptides based on capsule network
L Yao, P Xie, J Guan, CR Chung, W Zhang, J Deng, Y Huang, YC Chiang, ...
Briefings in Bioinformatics 25 (5), bbae460, 2024
42024
Extraction of microRNA–target interaction sentences from biomedical literature by deep learning approach
M Luo, S Li, Y Pang, L Yao, R Ma, HY Huang, HD Huang, TY Lee
Briefings in Bioinformatics 24 (1), bbac497, 2023
42023
CapsEnhancer: an effective computational framework for identifying enhancers based on chaos game representation and capsule network
L Yao, P Xie, J Guan, CR Chung, Y Huang, Y Pang, H Wu, YC Chiang, ...
Journal of Chemical Information and Modeling 64 (14), 5725-5736, 2024
32024
Identifying antitubercular peptides via deep forest architecture with effective feature representation
L Yao, J Guan, W Li, CR Chung, J Deng, YC Chiang, TY Lee
Analytical chemistry 96 (4), 1538-1546, 2024
22024
Caps-ac4C: an effective computational framework for identifying N4-acetylcytidine sites in human mRNA based on deep learning
L Yao, P Xie, D Dong, Y Guo, J Guan, W Zhang, CR Chung, Z Zhao, ...
Journal of Molecular Biology, 168961, 2025
12025
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