Ma, Jianzhu
Tsinghua University
17 papers on CoChatORCID 0000-0002-8236-6609
Most cited papers
- Verified
Large Scale Foundation Model on Single-cell Transcriptomics
Hao, M., Gong, J., Zeng, X., Liu, C., Guo, Y., Cheng, X., Wang, T., Ma, J., Song, L., & Zhang, X. (2023) · Nature Methods
Single-cell and spatial transcriptomicsGene expression and cancer classification
Cited by 639
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Large-scale foundation model on single-cell transcriptomics
Hao, M., Gong, J., Zeng, X., Liu, C., Guo, Y., Cheng, X., Wang, T., Ma, J., Zhang, X., & Song, L. (2024) · Nature Methods
Single-cell and spatial transcriptomicsGene expression and cancer classification
Cited by 628
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Predicting drug response and synergy using a deep learning model of human cancer cells
Kuenzi, B. M., Park, J., Fong, S. H., Sanchez, K. S., Lee, J., Kreisberg, J. F., Ma, J., & Ideker, T. (2020) · Cancer Cell
Computational Drug Discovery MethodsMachine Learning in Healthcare
Cited by 544
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Using deep learning to model the hierarchical structure and function of a cell
Ma, J., Yu, M. K., Fong, S., Ono, K., Sage, E., Demchak, B., Sharan, R., & Ideker, T. (2018) · Nature Methods
Gene Regulatory Network AnalysisMicrobial Metabolic Engineering and Bioproduction
Cited by 435
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High-resolution de novo structure prediction from primary sequence
Wu, R., Ding, F., Wang, R., Shen, R., Zhang, X., Luo, S., Su, C., Wu, Z., Xie, Q., Berger, B., et al. (2022) · bioRxiv (Cold Spring Harbor Laboratory)
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 392
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Few-shot learning creates predictive models of drug response that translate from high-throughput screens to individual patients
Ma, J., Fong, S. H., Luo, Y., Bakkenist, C. J., Shen, J. P., Mourragui, S., Wessels, L. F. A., Hafner, M., Sharan, R., Peng, J., et al. (2021) · Nature Cancer
Computational Drug Discovery MethodsDomain Adaptation and Few-Shot Learning
Cited by 180
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Robust single-cell Hi-C clustering by convolution- and random-walk-based imputation
Zhou, J., Ma, J., Chen, Y., Cheng, C., Bao, B., Peng, J., Sejnowski, T. J., Dixon, J. R., & Ecker, J. R. (2019) · Proceedings of the National Academy of Sciences
Genomics and Chromatin DynamicsSingle-cell and spatial transcriptomics
Cited by 180
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Visible Machine Learning for Biomedicine
Yu, M. K., Ma, J., Fisher, J., Kreisberg, J. F., Raphael, B. J., & Ideker, T. (2018) · Cell
Machine Learning in HealthcareExplainable Artificial Intelligence (XAI)
Cited by 162
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Deep learning guided optimization of human antibody against SARS-CoV-2 variants with broad neutralization
Shan, S., Luo, S., Yang, Z., Hong, J., Su, Y., Ding, F., Fu, L., Li, C., Chen, P., Ma, J., et al. (2022) · Proceedings of the National Academy of Sciences
SARS-CoV-2 and COVID-19 Researchvaccines and immunoinformatics approaches
Cited by 157
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Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures
Luo, S., Su, Y., Peng, X., Wang, S., Peng, J., & Ma, J. (2022) · neural information processing systems
vaccines and immunoinformatics approachesMonoclonal and Polyclonal Antibodies Research
Cited by 151
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Single-cell multiomics analysis reveals regulatory programs in clear cell renal cell carcinoma
Long, Z., Sun, C., Tang, M., Wang, Y., Ma, J., Yu, J., Wei, J., Ma, J., Wang, B., Xie, Q., et al. (2022) · Cell Discovery
Renal cell carcinoma treatmentSingle-cell and spatial transcriptomics
Cited by 109
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A multi-scale map of cell structure fusing protein images and interactions
Qin, Y., Huttlin, E. L., Winsnes, C. F., Gosztyla, M. L., Wacheul, L., Kelly, M. R., Blue, S. M., Zheng, F., Chen, M., Schaffer, L. V., et al. (2021) · Nature
Bioinformatics and Genomic NetworksAdvanced Proteomics Techniques and Applications
Cited by 82
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Peptide Design through Binding Interface Mimicry
Kong, X., Jiao, R., Lin, H., Guo, R., Huang, W., Ma, W.-Y., Wang, Z., Liu, Y., & Ma, J. (2025) · Nature Biomedical Engineering
Chemical Synthesis and Analysisvaccines and immunoinformatics approaches
Cited by 30
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Escaping the drug-bias trap: using debiasing design to improve interpretability and generalization of drug-target interaction prediction
Zhang, P.-D., Ma, J., & Chen, T. (2024) · IEEE Transactions on Computational Biology and Bioinformatics
Computational Drug Discovery MethodsMachine Learning in Bioinformatics
Cited by 13
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Escaping the Drug-Bias Trap: Using Debiasing Design to Improve Interpretability and Generalization of Drug-Target Interaction Prediction
Zhang, P., Ma, J., & Chen, T. (2025) · IEEE Transactions on Computational Biology and Bioinformatics
Computational Drug Discovery MethodsMachine Learning in Bioinformatics
Cited by 13
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FlowDesign: Improved Design of Antibody CDRs Through Flow Matching and Better Prior Distributions
Wu, J., Kong, X., Sun, N., Wei, J., Shan, S., Feng, F., Wu, F., Peng, J., Zhang, L., Liu, Y., et al. (2024) · Cell Systems
Monoclonal and Polyclonal Antibodies ResearchProtein Structure and Dynamics
Cited by 11
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FlowDesign: Improved design of antibody CDRs through flow matching and better prior distributions
Wu, J., Kong, X., Sun, N., Wei, J., Shan, S., Feng, F., Wu, F., Peng, J., Zhang, L., Liu, Y., et al. (2025) · Cell Systems
Monoclonal and Polyclonal Antibodies ResearchProtein Structure and Dynamics
Cited by 11
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