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A cross–nearest neighbor/Monte Carlo algorithm for single-molecule localization microscopy defines interactions between p53, Mdm2, and MEG3
View ORCID ProfileNicholas C. Bauer, Anli Yang, Xin Wang, Yunli Zhou, View ORCID ProfileAnne Klibanski, View ORCID ProfileRoy J. Soberman
doi: https://doi.org/10.1101/857912
Nicholas C. Bauer
1Division of Nephrology, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Charlestown, Massachusetts, United States
Anli Yang
2Neuroendocrine Unit, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Boston, Massachusetts, United States
Xin Wang
2Neuroendocrine Unit, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Boston, Massachusetts, United States
Yunli Zhou
2Neuroendocrine Unit, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Boston, Massachusetts, United States
Anne Klibanski
2Neuroendocrine Unit, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Boston, Massachusetts, United States
Roy J. Soberman
1Division of Nephrology, Department of Medicine, Massachusetts General Hospital and Harvard Medical School, Charlestown, Massachusetts, United States
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Posted April 11, 2021.
A cross–nearest neighbor/Monte Carlo algorithm for single-molecule localization microscopy defines interactions between p53, Mdm2, and MEG3
Nicholas C. Bauer, Anli Yang, Xin Wang, Yunli Zhou, Anne Klibanski, Roy J. Soberman
bioRxiv 857912; doi: https://doi.org/10.1101/857912
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