Modeling biomolecular condensates across scales: Atomistic, coarse-grained, and data-driven approaches.

Maristany MJ, Emelianova A, Chew PY, Aguirre A, Collepardo-Guevara R, Joseph JA

DOI: 10.1080/23746149.2025.2592547
Published: 2025
Container: Advances in physics: X
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1080/23746149.2025.2592547,
  title = {Modeling biomolecular condensates across scales: Atomistic, coarse-grained, and data-driven approaches.},
  author = {Maristany MJ and Emelianova A and Chew PY and Aguirre A and Collepardo-Guevara R and Joseph JA},
  year = {2025},
  journal = {Advances in physics: X},
  doi = {10.1080/23746149.2025.2592547},
  url = {https://doi.org/10.1080/23746149.2025.2592547}
}

RIS

TY  - JOUR
TI  - Modeling biomolecular condensates across scales: Atomistic, coarse-grained, and data-driven approaches.
AU  - Maristany MJ
AU  - Emelianova A
AU  - Chew PY
AU  - Aguirre A
AU  - Collepardo-Guevara R
AU  - Joseph JA
PY  - 2025
JO  - Advances in physics: X
DO  - 10.1080/23746149.2025.2592547
UR  - https://doi.org/10.1080/23746149.2025.2592547
ER  -

APA

MJ, M., A, E., PY, C., A, A., R, C., & JA, J. (2025). Modeling biomolecular condensates across scales: Atomistic, coarse-grained, and data-driven approaches.. Advances in physics: X. https://doi.org/10.1080/23746149.2025.2592547

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pubmed · retrieved 2026-09-25T22:46:07.936Z