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Weizhong Lin

Showing results (1-10 of 11) with videos related to

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Bioinformatics (Oxford, England)|August 28, 2016
Imbalanced multi-label learning for identifying antimicrobial peptides and their functional typesWeizhong Lin, Dong Xu
Computational Biology and Chemistry|April 19, 2026
A drug-target affinity prediction model integrating multimodal feature fusion and structural modelingYinan Xu, Xuan Xiao, Weizhong Lin
Plos One|May 13, 2025
iProtDNA-SMOTE: Enhancing protein-DNA binding sites prediction through imbalanced graph neural networksRuiyan Huang, Wangren Qiu, Xuan Xiao, et al.
Frontiers in Genetics|February 18, 2026
TCN-5mC: a predictor of 5-methylcytosine sites based on multi-feature fusion and TCN-inspired block networksCunwen Liu, Xuan Xiao, LongChang Wan, et al.
Journal of Biomedical Informatics|May 31, 2022
idse-HE: Hybrid embedding graph neural network for drug side effects predictionLiyi Yu, Meiling Cheng, Wangren Qiu, et al.
Current Pharmaceutical Design|June 20, 2020
Remarks on Computational Method for Identifying Acid and Alkaline EnzymesHongfei Li, Haoze Du, Xianfang Wang, et al.
International Journal of Molecular Sciences|March 11, 2023
MSEDDI: Multi-Scale Embedding for Predicting Drug-Drug Interaction EventsLiyi Yu, Zhaochun Xu, Meiling Cheng, et al.
BMC Bioinformatics|April 13, 2022
HGDTI: predicting drug-target interaction by using information aggregation based on heterogeneous graph neural networkLiyi Yu, Wangren Qiu, Weizhong Lin, et al.
Current Pharmaceutical Design|February 7, 2024
LSTM-SAGDTA: Predicting Drug-target Binding Affinity with an Attention Graph Neural Network and LSTM ApproachWenjing Qiu, Qianle Liang, Liyi Yu, et al.
Genomics|September 20, 2022
iCancer-Pred: A tool for identifying cancer and its type using DNA methylationWeizhong Lin, Siqin Hu, Zhicheng Wu, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|August 28, 2016
Imbalanced multi-label learning for identifying antimicrobial peptides and their functional typesWeizhong Lin, Dong Xu
Computational Biology and Chemistry|April 19, 2026
A drug-target affinity prediction model integrating multimodal feature fusion and structural modelingYinan Xu, Xuan Xiao, Weizhong Lin
Plos One|May 13, 2025
iProtDNA-SMOTE: Enhancing protein-DNA binding sites prediction through imbalanced graph neural networksRuiyan Huang, Wangren Qiu, Xuan Xiao, et al.
Frontiers in Genetics|February 18, 2026
TCN-5mC: a predictor of 5-methylcytosine sites based on multi-feature fusion and TCN-inspired block networksCunwen Liu, Xuan Xiao, LongChang Wan, et al.
Journal of Biomedical Informatics|May 31, 2022
idse-HE: Hybrid embedding graph neural network for drug side effects predictionLiyi Yu, Meiling Cheng, Wangren Qiu, et al.
Current Pharmaceutical Design|June 20, 2020
Remarks on Computational Method for Identifying Acid and Alkaline EnzymesHongfei Li, Haoze Du, Xianfang Wang, et al.
International Journal of Molecular Sciences|March 11, 2023
MSEDDI: Multi-Scale Embedding for Predicting Drug-Drug Interaction EventsLiyi Yu, Zhaochun Xu, Meiling Cheng, et al.
BMC Bioinformatics|April 13, 2022
HGDTI: predicting drug-target interaction by using information aggregation based on heterogeneous graph neural networkLiyi Yu, Wangren Qiu, Weizhong Lin, et al.
Current Pharmaceutical Design|February 7, 2024
LSTM-SAGDTA: Predicting Drug-target Binding Affinity with an Attention Graph Neural Network and LSTM ApproachWenjing Qiu, Qianle Liang, Liyi Yu, et al.
Genomics|September 20, 2022
iCancer-Pred: A tool for identifying cancer and its type using DNA methylationWeizhong Lin, Siqin Hu, Zhicheng Wu, et al.
Pageof 2