(Q32038312)

5 July 2017

title

The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulation (English)

1 reference

molecular dynamics simulation

5 July 2017

main subject

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author name string

Y Duan

series ordinal

1

1 reference

5 July 2017

L Wang

series ordinal

2

1 reference

5 July 2017

P A Kollman

series ordinal

3

1 reference

5 July 2017

language of work or name

English

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publication date

1 August 1998

1 reference

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

5 July 2017

published in

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5 July 2017

volume

95

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5 July 2017

issue

17

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5 July 2017

page(s)

9897-9902

1 reference

Molecular picture of folding of a small alpha/beta protein

5 July 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

"New view" of protein folding reconciled with the old through multiple unfolding simulations.

21 June 2018

1 reference

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Prion diseases and the BSE crisis

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

NMR structure of the 35-residue villin headpiece subdomain

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

Fast events in protein folding: relaxation dynamics of secondary and tertiary structure in native apomyoglobin

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

Folding propensities of peptide fragments of myoglobin

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

Structural correlations in protein folding funnels

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

Investigation of the solution structure of chymotrypsin inhibitor 2 using molecular dynamics: comparison to x-ray crystallographic and NMR data

21 June 2018

1 reference

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Direct observation of fast protein folding: the initial collapse of apomyoglobin

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

Fast events in protein folding: helix melting and formation in a small peptide.

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

The crystal structure of the bacterial chaperonin GroEL at 2.8 A

21 June 2018

1 reference

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Molecular chaperones in cellular protein folding

21 June 2018

1 reference

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Structures of folding intermediates

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=21433

21 June 2018

How does a protein fold?

1 reference

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Principles of protein folding--a perspective from simple exact models.

21 June 2018

1 reference

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Exploring the Role of the Solvent in the Denaturation of a Protein: A Molecular Dynamics Study of the DNA Binding Domain of the 434 Repressor

21 June 2018

1 reference

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Solvation energy in protein folding and binding

21 June 2018

1 reference

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Theory of cooperative transitions in protein molecules. I. Why denaturation of globular protein is a first-order phase transition

21 June 2018

1 reference

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A model of the molten globule state from molecular dynamics simulations

21 June 2018

1 reference

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The Protein Data Bank: a computer-based archival file for macromolecular structures

21 June 2018

1 reference

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Simulations of the folding of a globular protein

21 June 2018

1 reference

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Reversible peptide folding in solution by molecular dynamics simulation

21 January 2018

1 reference

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

21 January 2018

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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

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Molecular dynamics simulations of hydrophobic collapse of ubiquitin

21 January 2018

1 reference

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Is Apomyoglobin a Molten Globule? Structural Characterization by NMR

21 January 2018

1 reference

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Chaos in protein dynamics.

21 January 2018

1 reference

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Defective protein folding as a cause of disease

31 October 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

Molecular dynamics simulations of the unfolding of apomyoglobin in water

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

First-principles calculation of the folding free energy of a three-helix bundle protein

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

Dynamics of a type VI reverse turn in a linear peptide in aqueous solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

A thermostable 35-residue subdomain within villin headpiece

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

Calculations on folding of segment B1 of streptococcal protein G

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

The energy landscape of a fast-folding protein mapped by Ala-->Gly substitutions

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.95.17.9897

21 January 2018

Identifiers

DOI

10.1073/PNAS.95.17.9897

1 reference

5 July 2017

0 references

1 reference

5 July 2017

1 reference