Structural principles for computational and de novo design of 4Fe–4S metalloproteins-Reference-Cited by-同舟云学术

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Structural principles for computational and de novo design of 4Fe–4S metalloproteins

Published:2016-05 Issue:5 Volume:1857 Page:531-538
ISSN:0005-2728
Container-title:Biochimica et Biophysica Acta (BBA) - Bioenergetics
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Bioenergetics

Author:

Nanda Vikas,Senn Stefan,Pike Douglas H.,Rodriguez-Granillo Agustina,Hansen Will A.,Khare Sagar D.,Noy Dror

Funder

National Institutes of Health

Gordon and Betty Moore Foundation

European Research Council Consolidator

Publisher

Elsevier BV

Subject

Cell Biology,Biochemistry,Biophysics

Reference79 articles.

1. Metal ion-dependent modulation of the dynamics of a designed protein;Handel;Science,1993

2. Design and synthesis of multi-haem proteins;Robertson;Nature,1994

3. De novo protein components for oxidoreductase assembly and biological integration;Watkins;Curr. Opin. Chem. Biol.,2014

4. Elementary tetrahelical protein design for diverse oxidoreductase functions;Farid;Nat. Chem. Biol.,2013

5. Retrostructural analysis of metalloproteins: application to the design of a minimal model for diiron proteins;Lombardi;Proc. Natl. Acad. Sci. U. S. A.,2000

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