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Journal of Cheminformatics
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December 6, 2025
Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learning
Xinpo Lou, Jianxiu Cai, Shirley W I Siu
Journal of Chemical Information and Modeling
|
December 17, 2025
MambaTransDTA: A Hybrid Mamba-Transformer Architecture for Accurate Drug-Target Binding Affinity Prediction
Xinpo Lou, Jianxiu Cai, Qidong Liu, et al.
ACS Omega
|
September 2, 2025
A Comparative Evaluation of Machine Learning and Deep Graph Learning for Chemical Ecotoxicological Prediction
Xinpo Lou, Jianxiu Cai, Chon-Wai Un, et al.
Bioresources and Bioprocessing
|
February 2, 2026
Multi-AOP: a lightweight multi-view deep learning framework for antioxidant peptide discovery
Jianxiu Cai, Xinpo Lou, Chak Fong Chong, et al.
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Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
December 6, 2025
Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learning
Xinpo Lou, Jianxiu Cai, Shirley W I Siu
Journal of Chemical Information and Modeling
|
December 17, 2025
MambaTransDTA: A Hybrid Mamba-Transformer Architecture for Accurate Drug-Target Binding Affinity Prediction
Xinpo Lou, Jianxiu Cai, Qidong Liu, et al.
ACS Omega
|
September 2, 2025
A Comparative Evaluation of Machine Learning and Deep Graph Learning for Chemical Ecotoxicological Prediction
Xinpo Lou, Jianxiu Cai, Chon-Wai Un, et al.
Bioresources and Bioprocessing
|
February 2, 2026
Multi-AOP: a lightweight multi-view deep learning framework for antioxidant peptide discovery
Jianxiu Cai, Xinpo Lou, Chak Fong Chong, et al.
Page
of 1