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Automated molecular structure segmentation from documents using ChemSAM.

B. Tang, Z. Niu, X. Wang, J. Huang, C. Ma, J. Peng, Y. Jiang, R. Ge, H. Hu, L. Lin, and G. Yang. J. Cheminformatics, 16 (1): 29 (December 2024)

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Jier Niu

Chaowei Niu

Xinyu Niu

Wenjun Niu

Zhibin Niu

Other publications of authors with the same name

A spatial-temporal gated attention module for molecular property prediction based on molecular geometry.C. Li, J. Wang, Z. Niu, J. Yao, and X. Zeng. Briefings Bioinform., (2021)Multi-modal Representation Learning for Short Video Understanding and Recommendation.D. Guo, J. Hong, B. Luo, Q. Yan, and Z. Niu. ICME Workshops, page 687-690. IEEE, (2019)Robust Weakly Supervised Learning for COVID-19 Recognition Using Multi-Center CT Images.Q. Ye, Y. Gao, W. Ding, Z. Niu, C. Wang, Y. Jiang, M. Wang, E. Fang, W. Menpes-Smith, J. Xia and 1 other author(s). CoRR, (2021)Pre-training of Deep Protein Models with Molecular Dynamics Simulations for Drug Binding.F. Wu, Q. Zhang, D. Radev, Y. Wang, X. Jin, Y. Jiang, Z. Niu, and S. Li. CoRR, (2022)Modality-DTA: Multimodality Fusion Strategy for Drug-Target Affinity Prediction.X. Yang, Z. Niu, Y. Liu, B. Song, W. Lu, L. Zeng, and X. Zeng. IEEE ACM Trans. Comput. Biol. Bioinform., 20 (2): 1200-1210 (March 2023)Learning spatial structures of proteins improves protein-protein interaction prediction.B. Song, X. Luo, X. Luo, Y. Liu, Z. Niu, and X. Zeng. Briefings Bioinform., (2022)Weakly Supervised Deep Learning for COVID-19 Infection Detection and Classification from CT Images.S. Hu, Y. Gao, Z. Niu, Y. Jiang, L. Li, X. Xiao, M. Wang, E. Fang, W. Menpes-Smith, J. Xia and 2 other author(s). CoRR, (2020)Robust weakly supervised learning for COVID-19 recognition using multi-center CT images.Q. Ye, Y. Gao, W. Ding, Z. Niu, C. Wang, Y. Jiang, M. Wang, E. Fang, W. Menpes-Smith, J. Xia and 1 other author(s). Appl. Soft Comput., (2022)Automated molecular structure segmentation from documents using ChemSAM.B. Tang, Z. Niu, X. Wang, J. Huang, C. Ma, J. Peng, Y. Jiang, R. Ge, H. Hu, L. Lin and 1 other author(s). J. Cheminformatics, 16 (1): 29 (December 2024)Rethinking Explaining Graph Neural Networks via Non-parametric Subgraph Matching.F. Wu, S. Li, X. Jin, Y. Jiang, D. Radev, Z. Niu, and S. Li. ICML, volume 202 of Proceedings of Machine Learning Research, page 37511-37523. PMLR, (2023)

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Disambiguation of "Niu, Zhangming"

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Automated molecular structure segmentation from documents using ChemSAM.

Please choose a person to relate this publication to

Jier Niu

Chaowei Niu

Xinyu Niu

Wenjun Niu

Zhibin Niu

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Niu, Zhangming"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Automated molecular structure segmentation from documents using ChemSAM.

Please choose a person to relate this publication to

Jier Niu

Chaowei Niu

Xinyu Niu

Wenjun Niu

Zhibin Niu

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
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URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
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Automated molecular structure segmentation from documents using ChemSAM.