Literature DB >> 26093060

De novo protein design: how do we expand into the universe of possible protein structures?

Derek N Woolfson1, Gail J Bartlett2, Antony J Burton2, Jack W Heal2, Ai Niitsu2, Andrew R Thomson2, Christopher W Wood3.   

Abstract

Protein scientists are paving the way to a new phase in protein design and engineering. Approaches and methods are being developed that could allow the design of proteins beyond the confines of natural protein structures. This possibility of designing entirely new proteins opens new questions: What do we build? How do we build into protein-structure space where there are few, if any, natural structures to guide us? To what uses can the resulting proteins be put? And, what, if anything, does this pursuit tell us about how natural proteins fold, function and evolve? We describe the origins of this emerging area of fully de novo protein design, how it could be developed, where it might lead, and what challenges lie ahead.
Copyright © 2015 The Authors. Published by Elsevier Ltd.. All rights reserved.

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Year:  2015        PMID: 26093060     DOI: 10.1016/j.sbi.2015.05.009

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  50 in total

1.  A monodisperse transmembrane α-helical peptide barrel.

Authors:  Kozhinjampara R Mahendran; Ai Niitsu; Lingbing Kong; Andrew R Thomson; Richard B Sessions; Derek N Woolfson; Hagan Bayley
Journal:  Nat Chem       Date:  2016-11-14       Impact factor: 24.427

Review 2.  Membrane-spanning α-helical barrels as tractable protein-design targets.

Authors:  Ai Niitsu; Jack W Heal; Kerstin Fauland; Andrew R Thomson; Derek N Woolfson
Journal:  Philos Trans R Soc Lond B Biol Sci       Date:  2017-08-05       Impact factor: 6.237

3.  Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations.

Authors:  Emilia P Barros; Jamie M Schiffer; Anastassia Vorobieva; Jiayi Dou; David Baker; Rommie E Amaro
Journal:  J Chem Theory Comput       Date:  2019-09-10       Impact factor: 6.006

Review 4.  Catalysis and Electron Transfer in De Novo Designed Helical Scaffolds.

Authors:  Tyler B J Pinter; Karl J Koebke; Vincent L Pecoraro
Journal:  Angew Chem Int Ed Engl       Date:  2020-03-02       Impact factor: 15.336

5.  Enzyme design: Functional Frankensteins.

Authors:  Olga V Makhlynets; Ivan V Korendovych
Journal:  Nat Chem       Date:  2016-08-24       Impact factor: 24.427

6.  Installing hydrolytic activity into a completely de novo protein framework.

Authors:  Antony J Burton; Andrew R Thomson; William M Dawson; R Leo Brady; Derek N Woolfson
Journal:  Nat Chem       Date:  2016-07-04       Impact factor: 24.427

Review 7.  Design and engineering of artificial oxygen-activating metalloenzymes.

Authors:  Flavia Nastri; Marco Chino; Ornella Maglio; Ambika Bhagi-Damodaran; Yi Lu; Angela Lombardi
Journal:  Chem Soc Rev       Date:  2016-06-24       Impact factor: 54.564

8.  De novo design of a hyperstable non-natural protein-ligand complex with sub-Å accuracy.

Authors:  Nicholas F Polizzi; Yibing Wu; Thomas Lemmin; Alison M Maxwell; Shao-Qing Zhang; Jeff Rawson; David N Beratan; Michael J Therien; William F DeGrado
Journal:  Nat Chem       Date:  2017-08-21       Impact factor: 24.427

Review 9.  Design of artificial metalloproteins/metalloenzymes by tuning noncovalent interactions.

Authors:  Shun Hirota; Ying-Wu Lin
Journal:  J Biol Inorg Chem       Date:  2017-12-07       Impact factor: 3.358

Review 10.  Hierarchical design of artificial proteins and complexes toward synthetic structural biology.

Authors:  Ryoichi Arai
Journal:  Biophys Rev       Date:  2017-12-14
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