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Xinpo Lou

Showing results (1-10 of 4) with videos related to

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Journal of Cheminformatics|December 6, 2025
Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learningXinpo 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 PredictionXinpo 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 PredictionXinpo 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 discoveryJianxiu Cai, Xinpo Lou, Chak Fong Chong, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|December 6, 2025
Multi-MoleScale: a multi-scale approach for molecular property prediction with graph contrastive and sequence learningXinpo 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 PredictionXinpo 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 PredictionXinpo 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 discoveryJianxiu Cai, Xinpo Lou, Chak Fong Chong, et al.
Pageof 1