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Journal of Chemical Information and Modeling
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May 7, 2026
BERT-T6: Toward High-Accuracy T6SS Bacterial Toxin Identification Using a Protein Language Model
Xianwei Mo, Jianxiu Cai, Shirley W I Siu
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
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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.
Antibiotics (Basel, Switzerland)
|
October 27, 2022
Recent Progress in the Discovery and Design of Antimicrobial Peptides Using Traditional Machine Learning and Deep Learning
Jielu Yan, Jianxiu Cai, Bob Zhang, et al.
Journal of Chemical Information and Modeling
|
March 14, 2025
BERT-AmPEP60: A BERT-Based Transfer Learning Approach to Predict the Minimum Inhibitory Concentrations of Antimicrobial Peptides for <i>Escherichia coli</i> and <i>Staphylococcus aureus</i>
Jianxiu Cai, Jielu Yan, Chonwai 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.
Biomed Research International
|
April 7, 2022
Renal Cancer Detection: Fusing Deep and Texture Features from Histopathology Images
Jianxiu Cai, Manting Liu, Qi Zhang, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
May 7, 2026
BERT-T6: Toward High-Accuracy T6SS Bacterial Toxin Identification Using a Protein Language Model
Xianwei Mo, Jianxiu Cai, Shirley W I Siu
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.
Antibiotics (Basel, Switzerland)
|
October 27, 2022
Recent Progress in the Discovery and Design of Antimicrobial Peptides Using Traditional Machine Learning and Deep Learning
Jielu Yan, Jianxiu Cai, Bob Zhang, et al.
Journal of Chemical Information and Modeling
|
March 14, 2025
BERT-AmPEP60: A BERT-Based Transfer Learning Approach to Predict the Minimum Inhibitory Concentrations of Antimicrobial Peptides for <i>Escherichia coli</i> and <i>Staphylococcus aureus</i>
Jianxiu Cai, Jielu Yan, Chonwai 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.
Biomed Research International
|
April 7, 2022
Renal Cancer Detection: Fusing Deep and Texture Features from Histopathology Images
Jianxiu Cai, Manting Liu, Qi Zhang, et al.
Page
of 1