Harnessing protein folding neural networks for peptide–protein docking

Bibliographic Details
Title: Harnessing protein folding neural networks for peptide–protein docking
Authors: Tomer Tsaban, Julia K. Varga, Orly Avraham, Ziv Ben-Aharon, Alisa Khramushin, Ora Schueler-Furman
Source: Nature Communications, Vol 13, Iss 1, Pp 1-12 (2022)
Publisher Information: Nature Portfolio, 2022.
Publication Year: 2022
Collection: LCC:Science
Subject Terms: Science
More Details: AlphaFold2 has originally been developed to provide highly accurate predictions of protein monomer structures. Here, the authors present a simple adaptation of AlphaFold2 that enables structural modeling of peptide–protein complexes, and explore the underlying mechanisms and limitations of this approach.
Document Type: article
File Description: electronic resource
Language: English
ISSN: 2041-1723
Relation: https://doaj.org/toc/2041-1723
DOI: 10.1038/s41467-021-27838-9
Access URL: https://doaj.org/article/498a78dc72be44ae80a6bac350a603c6
Accession Number: edsdoj.498a78dc72be44ae80a6bac350a603c6
Database: Directory of Open Access Journals
More Details
ISSN:20411723
DOI:10.1038/s41467-021-27838-9
Published in:Nature Communications
Language:English