Computational Approaches to Predict Protein-Protein Interactions in Crowded Cellular Environments.
- DOI
- 10.1021/acs.chemrev.3c00550
- Published
- 2024-03-27
- Container
- Chem Rev
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.chemrev.3c00550,
title = {Computational Approaches to Predict Protein-Protein Interactions in Crowded Cellular Environments.},
author = {Grassmann G and Miotto M and Desantis F and Di Rienzo L and Tartaglia GG and Pastore A and Ruocco G and Monti M and Milanetti E.},
year = {2024},
journal = {Chem Rev},
doi = {10.1021/acs.chemrev.3c00550},
url = {https://doi.org/10.1021/acs.chemrev.3c00550}
}RIS
TY - JOUR TI - Computational Approaches to Predict Protein-Protein Interactions in Crowded Cellular Environments. AU - Grassmann G AU - Miotto M AU - Desantis F AU - Di Rienzo L AU - Tartaglia GG AU - Pastore A AU - Ruocco G AU - Monti M AU - Milanetti E. PY - 2024 JO - Chem Rev DO - 10.1021/acs.chemrev.3c00550 UR - https://doi.org/10.1021/acs.chemrev.3c00550 ER -
APA
G, G., M, M., F, D., L, D. R., GG, T., A, P., G, R., M, M., & E., M. (2024). Computational Approaches to Predict Protein-Protein Interactions in Crowded Cellular Environments.. Chem Rev. https://doi.org/10.1021/acs.chemrev.3c00550
Source records
- europe-pmc · retrieved 2026-09-25T18:19:38.943Z
- hal · retrieved 2026-09-25T18:19:38.991Z