Designer proteins activate fluorescent molecules

Roberto A. Chica ()

Nature, 2018, vol. 561, issue 7724, 471-472

Abstract: A computational method has been devised that allows a structural motif found in proteins, known as a β-barrel, to be designed to bind specifically to any small molecule, opening the door to biotechnological applications.

Keywords: Computational biology and bioinformatics; Biochemistry; Chemical biology (search for similar items in EconPapers)
Date: 2018
References: Add references at CitEc
Citations:

Downloads: (external link)
https://www.nature.com/articles/d41586-018-06202-w Abstract (text/html)
Access to the full text of the articles in this series is restricted.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:nat:nature:v:561:y:2018:i:7724:d:10.1038_d41586-018-06202-w

Ordering information: This journal article can be ordered from
https://www.nature.com/

DOI: 10.1038/d41586-018-06202-w

Access Statistics for this article

Nature is currently edited by Magdalena Skipper

More articles in Nature from Nature
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().