(Q46349742)

21 December 2017

title

Simulations of the protein folding process using topology-based models depend on the experimental structure (English)

1 reference

21 December 2017

0 references

2

1 reference

21 December 2017

author name string

Lidia Prieto

series ordinal

1

1 reference

21 December 2017

language of work or name

English

0 references

publication date

1 September 2008

1 reference

21 December 2017

Journal of Chemical Physics

published in

1 reference

21 December 2017

volume

129

1 reference

21 December 2017

issue

11

1 reference

21 December 2017

page(s)

115101

1 reference

21 December 2017

Theory of protein folding: the energy landscape perspective

cites work

1 reference

Theory of protein folding

21 January 2018

1 reference

Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins

21 January 2018

1 reference

How native-state topology affects the folding of dihydrofolate reductase and interleukin-1beta

21 January 2018

1 reference

Folding with downhill behavior and low cooperativity of proteins.

21 January 2018

1 reference

Influence of the native topology on the folding barrier for small proteins.

21 January 2018

1 reference

21 January 2018

The Protein Data Bank

1 reference

Comparison of the solution and crystal structures of mitochondrial cytochrome c. Analysis of paramagnetic shifts in the nuclear magnetic resonance spectrum of ferricytochrome c.

21 January 2018

1 reference

Comparison of the NMR solution structure with the X-ray crystal structure of the activation domain from procarboxypeptidase B.

21 January 2018

1 reference

Comparison of protein structures determined by NMR in solution and by X-ray diffraction in single crystals

21 January 2018

1 reference

1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure

21 January 2018

1 reference

Quality assessment of NMR structures: a statistical survey

21 January 2018

1 reference

Discrepancies between the NMR and X-ray structures of uncomplexed barstar: analysis suggests that packing densities of protein structures determined by NMR are unreliable

21 January 2018

1 reference

The precision of NMR structure ensembles revisited

21 January 2018

1 reference

Relative stability of protein structures determined by X-ray crystallography or NMR spectroscopy: a molecular dynamics simulation study

21 January 2018

1 reference

Thermodynamics of Go-type models for protein folding.

21 January 2018

1 reference

A novel, highly stable fold of the immunoglobulin binding domain of streptococcal protein G

21 January 2018

1 reference

Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

21 January 2018

1 reference

Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein folding.

21 January 2018

1 reference

THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

21 January 2018

1 reference

Thermodynamic analysis of the folding of the streptococcal protein G IgG-binding domains B1 and B2: why small proteins tend to have high denaturation temperatures

21 January 2018

1 reference

Kinetic analysis of folding and unfolding the 56 amino acid IgG-binding domain of streptococcal protein G.

21 January 2018

1 reference

Insights into conformation and dynamics of protein GB1 during folding and unfolding by NMR.

21 January 2018

1 reference

Folding pathway of the b1 domain of protein G explored by multiscale modeling

21 January 2018

1 reference

Critical role of beta-hairpin formation in protein G folding.

21 January 2018

1 reference

The origins of asymmetry in the folding transition states of protein L and protein G.

21 January 2018

1 reference

The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of Staphylococcal protein A

21 January 2018

1 reference

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2977744

1 reference

21 December 2017

1 reference

21 December 2017