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Briefings in Bioinformatics
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November 17, 2023
Chemical structure-aware molecular image representation learning
Hongxin Xiang, Shuting Jin, Xiangrong Liu, et al.
Briefings in Bioinformatics
|
August 12, 2024
Attribute-guided prototype network for few-shot molecular property prediction
Linlin Hou, Hongxin Xiang, Xiangxiang Zeng, et al.
IEEE Journal of Biomedical and Health Informatics
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March 2, 2026
ReMol: A Chemical Reaction Knowledge-guided Self-supervised Molecular Image Representation Learning Framework
Zhixiang Cheng, Hongxin Xiang, Mingquan Liu, et al.
Neural Networks : the Official Journal of the International Neural Network Society
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March 15, 2021
Cross Knowledge-based Generative Zero-Shot Learning approach with Taxonomy Regularization
Cheng Xie, Hongxin Xiang, Ting Zeng, et al.
Research Square
|
April 12, 2022
Accurate prediction of molecular targets using a self-supervised image representation learning framework
Xiangxiang Zeng, Hongxin Xiang, Linhui Yu, et al.
BMC Biology
|
July 2, 2025
GraphGIM: rethinking molecular graph contrastive learning via geometry image modeling
Chaoyi Li, Hongxin Xiang, Wenjie Du, et al.
Biomed Research International
|
October 21, 2020
Application of BERT to Enable Gene Classification Based on Clinical Evidence
Yuhan Su, Hongxin Xiang, Haotian Xie, et al.
Communications Biology
|
October 31, 2024
A spatial hierarchical network learning framework for drug repositioning allowing interpretation from macro to micro scale
Zhonghao Ren, Xiangxiang Zeng, Yizhen Lao, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
May 26, 2026
Enabling Drug-Drug Interaction Event Prediction with Multi-view-enhanced Chemical Structural Information
Ge Jin, Junlin Xu, Hongxin Xiang, et al.
BMC Biology
|
May 19, 2026
ITMol: a molecular image-text foundation model bridging the semantic gap for property prediction and retrieval
Xuan Lin, Yang Sun, Luming Chen, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Briefings in Bioinformatics
|
November 17, 2023
Chemical structure-aware molecular image representation learning
Hongxin Xiang, Shuting Jin, Xiangrong Liu, et al.
Briefings in Bioinformatics
|
August 12, 2024
Attribute-guided prototype network for few-shot molecular property prediction
Linlin Hou, Hongxin Xiang, Xiangxiang Zeng, et al.
IEEE Journal of Biomedical and Health Informatics
|
March 2, 2026
ReMol: A Chemical Reaction Knowledge-guided Self-supervised Molecular Image Representation Learning Framework
Zhixiang Cheng, Hongxin Xiang, Mingquan Liu, et al.
Neural Networks : the Official Journal of the International Neural Network Society
|
March 15, 2021
Cross Knowledge-based Generative Zero-Shot Learning approach with Taxonomy Regularization
Cheng Xie, Hongxin Xiang, Ting Zeng, et al.
Research Square
|
April 12, 2022
Accurate prediction of molecular targets using a self-supervised image representation learning framework
Xiangxiang Zeng, Hongxin Xiang, Linhui Yu, et al.
BMC Biology
|
July 2, 2025
GraphGIM: rethinking molecular graph contrastive learning via geometry image modeling
Chaoyi Li, Hongxin Xiang, Wenjie Du, et al.
Biomed Research International
|
October 21, 2020
Application of BERT to Enable Gene Classification Based on Clinical Evidence
Yuhan Su, Hongxin Xiang, Haotian Xie, et al.
Communications Biology
|
October 31, 2024
A spatial hierarchical network learning framework for drug repositioning allowing interpretation from macro to micro scale
Zhonghao Ren, Xiangxiang Zeng, Yizhen Lao, et al.
Interdisciplinary Sciences, Computational Life Sciences
|
May 26, 2026
Enabling Drug-Drug Interaction Event Prediction with Multi-view-enhanced Chemical Structural Information
Ge Jin, Junlin Xu, Hongxin Xiang, et al.
BMC Biology
|
May 19, 2026
ITMol: a molecular image-text foundation model bridging the semantic gap for property prediction and retrieval
Xuan Lin, Yang Sun, Luming Chen, et al.
Page
of 2