{
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  "affiliations": [
    "Molecular Physiology and Biophysics, Biochemistry, Center for Applied AI in Protein Dynamics, Center for Structural Biology, Vanderbilt University, Nashville, TN, USA. stephanie@wankowiczlab.com",
    "Institut Pasteur, Université Paris Cité, CNRS UMR 3528, Computational Structural Biology Unit, Paris, France"
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  "author_total": 2,
  "authors": [
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      "name": "Stephanie A. M. Wankowicz",
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      "name": "Massimiliano Bonomi",
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  "bibtex": "https://research.draconitic.com/paper/bd0pat3qr8fdd.bib",
  "cited_by": 10,
  "doi": "10.1038/s41592-026-03084-z",
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  "id": "bd0pat3qr8fdd",
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  "landing_url": "http://arxiv.org/abs/2505.01919",
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  "pdf_url": "https://arxiv.org/pdf/2505.01919",
  "pmcid": null,
  "pmid": "42151395",
  "published": "2026-05-18",
  "publisher": "Nature Portfolio",
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  "subjects": [
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      "field": "biochemistry",
      "origin": "openalex:1312|Protein Structure and Dynamics",
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  "title": "From possibility to precision in macromolecular ensemble prediction",
  "title_text": "From possibility to precision in macromolecular ensemble prediction",
  "type": "peer-reviewed",
  "updated_at": "2026-11-07T13:20:49Z",
  "url": "https://research.draconitic.com/paper/bd0pat3qr8fdd",
  "venue": "Nature Methods",
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