Qichang Zhao

Central South University — China

Computer Science · Physical Sciences

13h-index857citations43works2.82yr avg
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Research Topics

Computational Drug Discovery Methods(27), Bioinformatics and Genomic Networks(11), Machine Learning in Materials Science(11), Protein Structure and Dynamics(10), Machine Learning in Bioinformatics(7)

Publications43 total

USP-ddG: A Unified Structural Paradigm with Data Efficacy and Mixture-of-Experts for Predicting Mutational Effects on Protein-Protein Interactions
2025Open Access
PyrMol: A Knowledge-Structured Pyramid Graph Framework for Generalizable Molecular Property Prediction
2025Open Access
MGRFN: Integrating Multiple Molecular Graph Representations for Molecular Property Prediction
IEEE Transactions on Computational Biology and Bioinformatics·2025
SGMDTI: A Unified Framework for Drug-Target Interaction Prediction by Semantic-Guided Meta-path Method
Lecture notes in computer science·2025
TopoLa: A Universal Framework to Enhance Cell Representations for Single-cell and Spatial Omics through Topology-encoded Latent Hyperbolic Geometry
2025Open Access
ColdstartCPI: Induced-fit theory-guided DTI predictive model with improved generalization performance
Nature Communications·2025· 8 citedOpen Access
MADSP: predicting anti-cancer drug synergy through multi-source integration and attention-based representation learning
Bioinformatics·2025Open Access
LLMDTA: Improving Cold-Start Prediction in Drug-Target Affinity With Biological LLM
IEEE Transactions on Computational Biology and Bioinformatics·2025· 6 cited
MolFCL: predicting molecular properties through chemistry-guided contrastive and prompt learning
Bioinformatics·2025· 4 citedOpen Access
FedKD-CPI: Combining the federated knowledge distillation technique to accomplish synergistic compound-protein interaction prediction
Methods·2025· 2 cited
TopoLa: A Universal Framework to Enhance Cell Representations for Single-cell and Spatial Omics through Topology-encoded Latent Hyperbolic Geometry
arXiv (Cornell University)·2025Open Access
MRLF-DDI: A Multi-view Representation Learning Framework for Drug-Drug Interaction Event Prediction
IEEE Journal of Biomedical and Health Informatics·2025· 1 cited
BiBLDR: Bidirectional Behavior Learning for Drug Repositioning
IEEE Journal of Biomedical and Health Informatics·2025Open Access
GSST: Multimodal Graph-SMILES Fusion with Soft SMILES Tokens for Molecular Property Prediction
IEEE Journal of Biomedical and Health Informatics·2025
Cox-Path: Biological Pathway-Informed Graph Neural Network for Cancer Survival Prediction
2024· 1 citedOpen Access
ISGDRP: a multi-modal learning method for drug response prediction
2024
A unified framework for drug–target interaction prediction by semantic-guided meta-path method
2024· 1 citedOpen Access
A Knowledge Graph-Based Method for Drug-Drug Interaction Prediction With Contrastive Learning
IEEE/ACM Transactions on Computational Biology and Bioinformatics·2024· 6 cited
DDAffinity: predicting the changes in binding affinity of multiple point mutations using protein 3D structure
Bioinformatics·2024· 13 citedOpen Access
RGCNPPIS: A Residual Graph Convolutional Network for Protein-Protein Interaction Site Prediction
IEEE/ACM Transactions on Computational Biology and Bioinformatics·2024· 16 cited
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Frequent Co-authors

Jianxin Wang(35), Yaohang Li(12), Haochen Zhao(8), Haochen Zhao(7), Kai Zheng(7), Guihua Duan(7), Mengyun Yang(6), Xuehua Bi(4), Zhongjian Cheng(3), Shaokai Wang(3), Jian Zhong(3), Xiao Liang(3), Qilong Feng(3), Xiao Liang(2), Guanglei Yu(2), Jianhong Cheng(2), Lei Xu(2), Jin Liu(2), Yubin Yuan(2), Yiquan Wu(2)