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2020 – today
- 2024
[j3]Ru Zhang, Yanmei Lin, Yijia Wu, Lei Deng
, Hao Zhang, Mingzhi Liao, Yuzhong Peng:
MvMRL: a multi-view molecular representation learning method for molecular property prediction. Briefings Bioinform. 25(4) (2024)- 2023
- [j2]Yating Zhong, Yuzhong Peng, Yanmei Lin, Dingjia Chen, Hao Zhang, Wen Zheng, Yuanyuan Chen, Changliang Wu:
MODILM: towards better complex diseases classification using a novel multi-omics data integration learning model. BMC Medical Informatics Decis. Mak. 23(1): 82 (2023) - [c4]Yuzhong Peng, Hao Zhang, Ziqiao Zhang, Yanmei Lin, Shuigeng Zhou, Shaojie Qiao:
GEP-DL4Mol: A Novel Molecular Deep-learning Model Optimization Framework for Boosting Molecular Properties Prediction*. BIBM 2023: 432-435 - [c3]Yijia Wu, Yanmei Lin, Yuzhong Peng, Ru Zhang, Li Cai:
T-GraphDTA: A Drug-Target Binding Affinity Prediction Framework Based on Protein Pre-training Model and Hybrid Graph Neural Network. ICAI (1) 2023: 113-123 - [c2]Hongliang Zhou, Yanmei Lin, Nan Chen, Yuzhong Peng:
Imputation of Compound Property Assay Data Using a Gene Expression Programming-Based Method. ICAI (1) 2023: 124-135 - [i1]Zhongjin Lin, Bhavin J. Shastri, Shangxuan Yu, Jingxiang Song, Yuntao Zhu, Arman Safarnejadian, Wangning Cai, Yanmei Lin, Wei Ke, Mustafa Hammood, Tianye Wang, Mengyue Xu, Zibo Zheng, Mohammed Al-Qadasi, Omid Esmaeeli, Mohamed Rahim, Grzegorz Pakulski, Jens H. Schmid, Pedro Barrios, Weihong Jiang, Hugh D. Morison, Matthew Mitchell, Xiaogang Qiang, Xun Guan, Nicolas A. F. Jaeger, Leslie Ann Rusch, Sudip Shekhar, Wei Shi, Siyuan Yu, Xinlun Cai, Lukas Chrostowski:
65 GOPS/neuron Photonic Tensor Core with Thin-film Lithium Niobate Photonics. CoRR abs/2311.16896 (2023) - 2022
- [c1]Zhongjin Lin, Yanmei Lin, Hao Li, Mengyue Xu, Mingbo He, Wei Ke, X. Steve Yao, Siyuan Yu, Xinlun Cai:
High-performance and Ultra-compact Endless Automatic Polarization Controller based on Thin-film Lithium Niobate. OFC 2022: 1-3 - 2020
- [j1]Yuzhong Peng, Yanmei Lin, Xiao-Yuan Jing, Hao Zhang, Yiran Huang, Guangsheng Luo:
Enhanced Graph Isomorphism Network for Molecular ADMET Properties Prediction. IEEE Access 8: 168344-168360 (2020)
Coauthor Index
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