Ab initio protein folding simulations using atomic burials as informational intermediates between sequence and structure-Reference-Cited by-同舟云学术

Ab initio protein folding simulations using atomic burials as informational intermediates between sequence and structure

Published:2013-12-06 Issue:7 Volume:82 Page:1186-1199
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

van der Linden Marx Gomes¹,Ferreira Diogo César¹,de Oliveira Leandro Cristante¹²,Onuchic José N.³,Pereira de Araújo Antônio F.¹

Affiliation:

1. Departamento de Biologia Celular, Laboratório de Biologia Teórica e Computacional; Universidade de Brasília; Brasília-DF 70910-900 Brazil

2. Departamento de Física; Instituto de Biociências, Letras e Ciências Exatas; UNESP - Univ Estadual Paulista; São José do Rio Preto-SP 15054-000 Brazil

3. Center for Theoretical Biological Physics; Rice University; Houston Texas 77005

Funder

Conselho Nacional de Pesquisa

Center for Theoretical Biological Physics sponsored by the NSF

Cancer Prevention and Research Institute of Texas (to J.N.O.).

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/prot.24483/fullpdf

Reference38 articles.

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3. Protein folding thermodynamics and dynamics: where physics, chemistry, and biology meet;Shakhnovich;Chem Rev,2006

4. Theory of protein folding;Onuchic;Curr Opin Struct Biol,2004

5. Funnels, pathways, and the energy landscape of protein folding: a synthesis;Bryngelson;Proteins,1995

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