Literature DB >> 24268901

Protein folding and de novo protein design for biotechnological applications.

George A Khoury1, James Smadbeck1, Chris A Kieslich1, Christodoulos A Floudas2.   

Abstract

In the postgenomic era, the medical/biological fields are advancing faster than ever. However, before the power of full-genome sequencing can be fully realized, the connection between amino acid sequence and protein structure, known as the protein folding problem, needs to be elucidated. The protein folding problem remains elusive, with significant difficulties still arising when modeling amino acid sequences lacking an identifiable template. Understanding protein folding will allow for unforeseen advances in protein design; often referred to as the inverse protein folding problem. Despite challenges in protein folding, de novo protein design has recently demonstrated significant success via computational techniques. We review advances and challenges in protein structure prediction and de novo protein design, and highlight their interplay in successful biotechnological applications.
Copyright © 2013 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  biotechnology; computational biology; de novo protein design; protein structure prediction

Mesh:

Substances:

Year:  2013        PMID: 24268901      PMCID: PMC3922204          DOI: 10.1016/j.tibtech.2013.10.008

Source DB:  PubMed          Journal:  Trends Biotechnol        ISSN: 0167-7799            Impact factor:   19.536


  80 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  OptCDR: a general computational method for the design of antibody complementarity determining regions for targeted epitope binding.

Authors:  R J Pantazes; C D Maranas
Journal:  Protein Eng Des Sel       Date:  2010-09-16       Impact factor: 1.650

Review 3.  Theoretical and computational protein design.

Authors:  Ilan Samish; Christopher M MacDermaid; Jose Manuel Perez-Aguilar; Jeffery G Saven
Journal:  Annu Rev Phys Chem       Date:  2011       Impact factor: 12.703

4.  Further evidence for the likely completeness of the library of solved single domain protein structures.

Authors:  Jeffrey Skolnick; Hongyi Zhou; Michal Brylinski
Journal:  J Phys Chem B       Date:  2012-02-13       Impact factor: 2.991

5.  Toward high-resolution de novo structure prediction for small proteins.

Authors:  Philip Bradley; Kira M S Misura; David Baker
Journal:  Science       Date:  2005-09-16       Impact factor: 47.728

6.  Contact prediction for beta and alpha-beta proteins using integer linear optimization and its impact on the first principles 3D structure prediction method ASTRO-FOLD.

Authors:  R Rajgaria; Y Wei; C A Floudas
Journal:  Proteins       Date:  2010-06

7.  Computational design of epitope-scaffolds allows induction of antibodies specific for a poorly immunogenic HIV vaccine epitope.

Authors:  Bruno E Correia; Yih-En Andrew Ban; Margaret A Holmes; Hengyu Xu; Katharine Ellingson; Zane Kraft; Chris Carrico; Erica Boni; D Noah Sather; Camille Zenobia; Katherine Y Burke; Tyler Bradley-Hewitt; Jessica F Bruhn-Johannsen; Oleksandr Kalyuzhniy; David Baker; Roland K Strong; Leonidas Stamatatos; William R Schief
Journal:  Structure       Date:  2010-09-08       Impact factor: 5.006

8.  CASP9 results compared to those of previous CASP experiments.

Authors:  Andriy Kryshtafovych; Krzysztof Fidelis; John Moult
Journal:  Proteins       Date:  2011-10-14

9.  Proteome-wide post-translational modification statistics: frequency analysis and curation of the swiss-prot database.

Authors:  George A Khoury; Richard C Baliban; Christodoulos A Floudas
Journal:  Sci Rep       Date:  2011-09-13       Impact factor: 4.379

10.  LOMETS: a local meta-threading-server for protein structure prediction.

Authors:  Sitao Wu; Yang Zhang
Journal:  Nucleic Acids Res       Date:  2007-05-03       Impact factor: 16.971

View more
  35 in total

1.  A fast loop-closure algorithm to accelerate residue matching in computational enzyme design.

Authors:  Jing Xue; Xiaoqiang Huang; Min Lin; Yushan Zhu
Journal:  J Mol Model       Date:  2016-01-29       Impact factor: 1.810

Review 2.  From isolated structures to continuous networks: A categorization of cytoskeleton-based motile engineered biological microstructures.

Authors:  Rachel Andorfer; Joshua D Alper
Journal:  Wiley Interdiscip Rev Nanomed Nanobiotechnol       Date:  2019-02-11

3.  Consensus sequence design as a general strategy to create hyperstable, biologically active proteins.

Authors:  Matt Sternke; Katherine W Tripp; Doug Barrick
Journal:  Proc Natl Acad Sci U S A       Date:  2019-05-20       Impact factor: 11.205

4.  Computational Design of PDZ-Peptide Binding.

Authors:  Nicolas Panel; Francesco Villa; Vaitea Opuu; David Mignon; Thomas Simonson
Journal:  Methods Mol Biol       Date:  2021

5.  Deciphering metal ion preference and primary coordination sphere robustness of a designed zinc finger with high-resolution mass spectrometry.

Authors:  Mikko Laitaoja; Sari Isoniemi; Jarkko Valjakka; István M Mándity; Janne Jänis
Journal:  Protein Sci       Date:  2016-10-26       Impact factor: 6.725

6.  Structural plasticity of 4-α-helical bundles exemplified by the puzzle-like molecular assembly of the Rop protein.

Authors:  Maria Amprazi; Dina Kotsifaki; Mary Providaki; Evangelia G Kapetaniou; Georgios Fellas; Ioannis Kyriazidis; Javier Pérez; Michael Kokkinidis
Journal:  Proc Natl Acad Sci U S A       Date:  2014-07-14       Impact factor: 11.205

Review 7.  The coming of age of de novo protein design.

Authors:  Po-Ssu Huang; Scott E Boyken; David Baker
Journal:  Nature       Date:  2016-09-15       Impact factor: 49.962

8.  Designing cooperatively folded abiotic uni- and multimolecular helix bundles.

Authors:  Soumen De; Bo Chi; Thierry Granier; Ting Qi; Victor Maurizot; Ivan Huc
Journal:  Nat Chem       Date:  2017-09-18       Impact factor: 24.427

9.  WeFold: a coopetition for protein structure prediction.

Authors:  George A Khoury; Adam Liwo; Firas Khatib; Hongyi Zhou; Gaurav Chopra; Jaume Bacardit; Leandro O Bortot; Rodrigo A Faccioli; Xin Deng; Yi He; Pawel Krupa; Jilong Li; Magdalena A Mozolewska; Adam K Sieradzan; James Smadbeck; Tomasz Wirecki; Seth Cooper; Jeff Flatten; Kefan Xu; David Baker; Jianlin Cheng; Alexandre C B Delbem; Christodoulos A Floudas; Chen Keasar; Michael Levitt; Zoran Popović; Harold A Scheraga; Jeffrey Skolnick; Silvia N Crivelli
Journal:  Proteins       Date:  2014-07-08

Review 10.  Principles of genetic circuit design.

Authors:  Jennifer A N Brophy; Christopher A Voigt
Journal:  Nat Methods       Date:  2014-05       Impact factor: 28.547

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.