Xiaochen Bo

Tianjin University — China

Computer Science · Physical Sciences

22h-index14.0kcitations80works6.62yr avg
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Research Topics

Computational Drug Discovery Methods(18), Bioinformatics and Genomic Networks(11), Gene expression and cancer classification(9), Genomics and Chromatin Dynamics(8), Epigenetics and DNA Methylation(6)

Publications80 total

SHIFT-DRP: Dynamic Multi-Scale Active Learning for Drug Response Prediction
Journal of Chemical Information and Modeling·2025
Excessive DNA Double‐Strand Breaks–Associated 3D Genome Reorganization Contributes to Neural Tube Defects with Folate Deficiency (Adv. Sci. 47/2025)
Advanced Science·2025Open Access
Excessive DNA Double‐Strand Breaks–Associated 3D Genome Reorganization Contributes to Neural Tube Defects with Folate Deficiency
Advanced Science·2025Open Access
Learning generic and specific prompts with contrastive constraints for multi-task visual scene understanding
Neurocomputing·2025· 1 cited
Evidential deep learning-based drug-target interaction prediction
Nature Communications·2025· 20 citedOpen Access
ChromInSight: Revealing DNA Double‐Strand Breaks Through Chromatin Structural Insights With an Interpretable Graph Neural Network Framework
Advanced Science·2025· 1 citedOpen Access
Machine learning reshapes the paradigm of nanomedicine research
Acta Pharmaceutica Sinica B·2025· 21 citedOpen Access
RL-GCL: Reinforcement Learning-Guided Contrastive Learning for molecular property prediction
Information Fusion·2025· 1 cited
SST-ResNet: A Sequence and Structure Information Integration Model for Protein Property Prediction
International Journal of Molecular Sciences·2025· 2 citedOpen Access
A feature pair-based neural network embedded decision tree for synergistic drug combination prediction
Pattern Recognition·2025· 3 cited
Taste-masking mechanism of brivaracetam oral solution using cyclodextrin and sodium carboxymethyl cellulose
International Journal of Pharmaceutics·2025· 5 cited
Multi-task multi-view and iterative error-correcting random forest for acute toxicity prediction
Expert Systems with Applications·2025· 6 cited
A comprehensive benchmark and guide for sequence-function interpretable deep learning models in genomics
2025Open Access
MORF: Multi-view oblique random forest for hepatotoxicity prediction
iScience·2025Open Access
Identifying associations between short tandem repeat sequences and gene expression in yeast reveals specific repeated motifs encoding transcriptional regulatory proteins
Computational and Structural Biotechnology Journal·2025Open Access
Author Correction: π-HuB: the proteomic navigator of the human body
Nature·2024· 2 citedOpen Access
π-HuB: the proteomic navigator of the human body
Nature·2024· 34 citedOpen Access
Towards Cross-Modal Text-Molecule Retrieval with Better Modality Alignment
2024· 2 cited
CPDT: A Novel Cluster-based Paired Decision Tree for Identifying Biomedical Entity Interactions
2024· 1 cited
Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrieval
2024· 1 cited
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Frequent Co-authors

Song He(13), Hebing Chen(8), Ming Ni(7), Lianlian Wu(6), Yuqi Wen(5), Chong Dai(5), Depeng Wang(4), Zilin Ren(4), Kunhong Liu(4), Zhilong Jia(3), Xiaojing Zhao(3), Jinlong Shi(3), Qin Zhong(3), Kang Yu(3), Saijia Cui(3), Xinyu Song(3), Chenghui Zhao(3), Kunlun He(3), Yu Sun(3), Shengqi Wang(3)