Computational Approaches to Predict Protein–Protein Interactions in Crowded Cellular Environments

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Greta Grassmann; Mattia Miotto; Fausta Desantis; Lorenzo Di Rienzo; Gian Gaetano Tartaglia; Annalisa Pastore; Giancarlo Ruocco; Michele Monti; Edoardo Milanetti

Journal title: Chemical Reviews

Journal number: 3

Journal publisher: American Chemical Society

Published year: 2024

DOI identifier: 10.1021/acs.chemrev.3c00550

ISSN: 0009-2665