(Q35569643)

8 August 2017

title

Three-helix-bundle protein in a Ramachandran model (English)

1 reference

8 August 2017

Irbäck A

1

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8 August 2017

Sjunnesson F

series ordinal

2

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8 August 2017

Wallin S

series ordinal

3

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8 August 2017

language of work or name

English

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publication date

1 December 2000

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Proceedings of the National Academy of Sciences of the United States of America

8 August 2017

published in

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8 August 2017

volume

97

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8 August 2017

issue

25

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8 August 2017

page(s)

13614-13618

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Exploring the origins of topological frustration: design of a minimally frustrated model of fragment B of protein A.

8 August 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Exploring the folding free energy surface of a three-helix bundle protein

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Absence of a stable intermediate on the folding pathway of protein A.

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

From Levinthal to pathways to funnels

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Evidence for nonrandom hydrophobicity structures in protein chains

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Thermodynamic procedure to synthesize heteropolymers that can renature to recognize a given target molecule

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

RASMOL: biomolecular graphics for all

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Conformation of Polypeptides and Proteins

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Monte Carlo simulations on an equilibrium globular protein folding model

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Characterization of a helical protein designed from first principles

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Dominant forces in protein folding

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

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

27 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=17624

Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.

27 July 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Funnels, pathways, and the energy landscape of protein folding: a synthesis

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Folding funnels and frustration in off-lattice minimalist protein landscapes

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Computer modeling and folding of four-helix bundles

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Folding thermodynamics of a model three-helix-bundle protein.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Self-consistently optimized energy functions for protein structure prediction by molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptides.

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Predicting the structures of 18 peptides using Geocore

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

The effect of chain stiffness on the phase behaviour of isolated homopolymers

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Phase Transitions of Single Semistiff Polymer Chains

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Kinetics and thermodynamics of folding of a de novo designed four-helix bundle protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

The stability and unfolding of an IgG binding protein based upon the B domain of protein A from Staphylococcus aureus probed by tryptophan substitution and fluorescence spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Simulated Tempering: A New Monte Carlo Scheme

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

Numerical comparisons of three recently proposed algorithms in the protein folding problem

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

New Monte Carlo technique for studying phase transitions

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.240245297

21 January 2018

Identifiers

DOI

10.1073/PNAS.240245297

1 reference

8 August 2017

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1 reference

1 reference

8 August 2017

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