Literature DB >> 18573083

The protein folding problem.

Ken A Dill1, S Banu Ozkan, M Scott Shell, Thomas R Weikl.   

Abstract

The "protein folding problem" consists of three closely related puzzles: (a) What is the folding code? (b) What is the folding mechanism? (c) Can we predict the native structure of a protein from its amino acid sequence? Once regarded as a grand challenge, protein folding has seen great progress in recent years. Now, foldable proteins and nonbiological polymers are being designed routinely and moving toward successful applications. The structures of small proteins are now often well predicted by computer methods. And, there is now a testable explanation for how a protein can fold so quickly: A protein solves its large global optimization problem as a series of smaller local optimization problems, growing and assembling the native structure from peptide fragments, local structures first.

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Year:  2008        PMID: 18573083      PMCID: PMC2443096          DOI: 10.1146/annurev.biophys.37.092707.153558

Source DB:  PubMed          Journal:  Annu Rev Biophys        ISSN: 1936-122X            Impact factor:   12.981


  218 in total

1.  Origin of unusual phi-values in protein folding: evidence against specific nucleation sites.

Authors:  Ignacio E Sánchez; Thomas Kiefhaber
Journal:  J Mol Biol       Date:  2003-12-12       Impact factor: 5.469

2.  Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.

Authors:  Anthony K Felts; Yuichi Harano; Emilio Gallicchio; Ronald M Levy
Journal:  Proteins       Date:  2004-08-01

3.  Folding time distributions as an approach to protein folding kinetics.

Authors:  Sergei F Chekmarev; Sergei V Krivov; Martin Karplus
Journal:  J Phys Chem B       Date:  2005-03-24       Impact factor: 2.991

4.  Statistical mechanics of helix bundles using a dynamic programming approach.

Authors:  Adam Lucas; Liang Huang; Aravind Joshi; Ken A Dill
Journal:  J Am Chem Soc       Date:  2007-03-16       Impact factor: 15.419

5.  Two-stage folding of HP-35 from ab initio simulations.

Authors:  Hongxing Lei; Yong Duan
Journal:  J Mol Biol       Date:  2007-04-20       Impact factor: 5.469

Review 6.  Prediction and design of macromolecular structures and interactions.

Authors:  David Baker
Journal:  Philos Trans R Soc Lond B Biol Sci       Date:  2006-03-29       Impact factor: 6.237

7.  Role of backbone solvation in determining thermodynamic beta propensities of the amino acids.

Authors:  Franc Avbelj; Robert L Baldwin
Journal:  Proc Natl Acad Sci U S A       Date:  2002-01-22       Impact factor: 11.205

8.  Respective roles of short- and long-range interactions in protein folding.

Authors:  N Go; H Taketomi
Journal:  Proc Natl Acad Sci U S A       Date:  1978-02       Impact factor: 11.205

Review 9.  Protein folding dynamics: the diffusion-collision model and experimental data.

Authors:  M Karplus; D L Weaver
Journal:  Protein Sci       Date:  1994-04       Impact factor: 6.725

10.  Molecular evolution by staggered extension process (StEP) in vitro recombination.

Authors:  H Zhao; L Giver; Z Shao; J A Affholter; F H Arnold
Journal:  Nat Biotechnol       Date:  1998-03       Impact factor: 54.908

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  261 in total

Review 1.  Computational approaches to RNA structure prediction, analysis, and design.

Authors:  Christian Laing; Tamar Schlick
Journal:  Curr Opin Struct Biol       Date:  2011-04-21       Impact factor: 6.809

2.  Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin.

Authors:  Carlos A Fuzo; Léo Degrève
Journal:  J Mol Model       Date:  2011-11-25       Impact factor: 1.810

3.  A structural perspective on the dynamics of kinesin motors.

Authors:  Changbong Hyeon; José N Onuchic
Journal:  Biophys J       Date:  2011-12-07       Impact factor: 4.033

Review 4.  The delicate balance between secreted protein folding and endoplasmic reticulum-associated degradation in human physiology.

Authors:  Christopher J Guerriero; Jeffrey L Brodsky
Journal:  Physiol Rev       Date:  2012-04       Impact factor: 37.312

5.  Using sketch-map coordinates to analyze and bias molecular dynamics simulations.

Authors:  Gareth A Tribello; Michele Ceriotti; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-16       Impact factor: 11.205

6.  Smoothing protein energy landscapes by integrating folding models with structure prediction.

Authors:  Ari Pritchard-Bell; M Scott Shell
Journal:  Biophys J       Date:  2011-11-01       Impact factor: 4.033

Review 7.  Capturing the essence of folding and functions of biomolecules using coarse-grained models.

Authors:  Changbong Hyeon; D Thirumalai
Journal:  Nat Commun       Date:  2011-09-27       Impact factor: 14.919

8.  Membrane protein structure predictions for exploration.

Authors:  Nick V Grishin
Journal:  Cell       Date:  2012-06-22       Impact factor: 41.582

9.  Helicity of short E-R/K peptides.

Authors:  Ruth F Sommese; Sivaraj Sivaramakrishnan; Robert L Baldwin; James A Spudich
Journal:  Protein Sci       Date:  2010-10       Impact factor: 6.725

10.  Using contact statistics to characterize structure transformation of biopolymer ensembles.

Authors:  Priyojit Das; Rosela Golloshi; Rachel Patton McCord; Tongye Shen
Journal:  Phys Rev E       Date:  2020-01       Impact factor: 2.529

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