Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globules (Q47630366)

4 February 2018

title

Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globules (English)

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4 February 2018

author name string

Laidig KE

series ordinal

1

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4 February 2018

Daggett V

series ordinal

2

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4 February 2018

publication date

1 January 1996

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4 February 2018

published in

Folding & design

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4 February 2018

volume

1

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4 February 2018

issue

5

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4 February 2018

page(s)

335-346

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4 February 2018

Improvement of the 2.5 A resolution model of cytochrome b562 by redetermining the primary structure and using molecular graphics

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Solution structure of apocytochrome b562

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Effect of heme binding on the structure and stability of Escherichia coli apocytochrome b562

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Characterization of a partly folded protein by NMR methods: studies on the molten globule state of guinea pig alpha-lactalbumin

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Characterization of a partially denatured state of a protein by two-dimensional NMR: reduction of the hydrophobic interactions in ubiquitin

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Molecular dynamics simulations of the unfolding of apomyoglobin in water

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Protein Unfolding Pathways Explored Through Molecular Dynamics Simulations

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Structures of folding intermediates

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Identifiers

DOI

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4 February 2018

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4 February 2018