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Peer-reviewedLicence not statedNature Methods

From possibility to precision in macromolecular ensemble prediction

  • Stephanie A. M. Wankowicz1
  • Massimiliano Bonomi2
  1. 1Molecular Physiology and Biophysics, Biochemistry, Center for Applied AI in Protein Dynamics, Center for Structural Biology, Vanderbilt University, Nashville, TN, USA. [email protected]
  2. 2Institut Pasteur, Université Paris Cité, CNRS UMR 3528, Computational Structural Biology Unit, Paris, France
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Cite

BibTeXRIS
BibTeX
@article{wankowicz2026from,
  title = {{From possibility to precision in macromolecular ensemble prediction}},
  author = {Stephanie A. M. Wankowicz and Massimiliano Bonomi},
  journal = {Nature Methods},
  year = {2026},
  month = may,
  doi = {10.1038/s41592-026-03084-z},
  url = {http://arxiv.org/abs/2505.01919},
}
RIS
TY  - JOUR
TI  - From possibility to precision in macromolecular ensemble prediction
AU  - Stephanie A. M. Wankowicz
AU  - Massimiliano Bonomi
PY  - 2026
DA  - 2026/05/18
JO  - Nature Methods
DO  - 10.1038/s41592-026-03084-z
UR  - http://arxiv.org/abs/2505.01919
SN  - 1548-7091
SN  - 1548-7105
ER  -