(Q52535439)

2 May 2018

title

Molecular dynamics simulations of human alpha-lactalbumin: changes to the structural and dynamical properties of the protein at low pH. (English)

1 reference

2 May 2018

Dobson CM

1 reference

2 May 2018

Smith LJ

1 reference

2 May 2018

van Gunsteren WF

series ordinal

1 reference

2 May 2018

language of work or name

English

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publication date

1 July 1999

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2 May 2018

published in

Proteins

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2 May 2018

volume

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2 May 2018

issue

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2 May 2018

page(s)

77-86

1 reference

2 May 2018

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990701%2936%3A1%3C77%3A%3AAID-PROT7%3E3.0.CO%3B2-X

1 reference

Denatured states of proteins

21 January 2018

1 reference

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The concept of a random coil. Residual structure in peptides and denatured proteins

21 January 2018

1 reference

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Defective protein folding as a basis of human disease

21 January 2018

1 reference

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Different subdomains are most protected from hydrogen exchange in the molten globule and native states of human alpha-lactalbumin

21 January 2018

1 reference

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Local structural preferences in the alpha-lactalbumin molten globule.

21 January 2018

1 reference

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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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Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

21 January 2018

1 reference

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Prediction of the three-dimensional structures of the biotinylated domain from yeast pyruvate carboxylase and of the lipoylated H-protein from the pea leaf glycine cleavage system: a new automated method for the prediction of protein tertiary struct

21 January 2018

1 reference

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Side-chains in native and random coil protein conformations. Analysis of NMR coupling constants and chi1 torsion angle preferences

21 January 2018

1 reference

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Protein Folding: A Perspective from Theory and Experiment.

21 January 2018

1 reference

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Structural analysis of non-native states of proteins by NMR methods

21 January 2018

1 reference

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Simulations of protein folding and unfolding

21 January 2018

1 reference

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pH-dependent conformations of the amyloid beta(1-28) peptide fragment explored using molecular dynamics

21 January 2018

1 reference

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Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous urea

21 January 2018

1 reference

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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 January 2018

1 reference

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Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations

21 January 2018

1 reference

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Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

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A residue-specific NMR view of the non-cooperative unfolding of a molten globule

21 January 2018

1 reference

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Crystal structure of human α-lactalbumin at 1·7 Å resolution

21 January 2018

1 reference

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Bipartite structure of the alpha-lactalbumin molten globule

21 January 2018

1 reference

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Alpha-Lactalbumin: compact state with fluctuating tertiary structure?

21 January 2018

1 reference

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Compact state of a protein molecule with pronounced small-scale mobility: bovine alpha-lactalbumin

21 January 2018

1 reference

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Side-chain conformational disorder in a molten globule: molecular dynamics simulations of the A-state of human alpha-lactalbumin

21 January 2018

1 reference

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

21 January 2018

1 reference

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1H-NMR assignments and local environments of aromatic residues in bovine, human and guinea pig variants of alpha-lactalbumin

21 January 2018

1 reference

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Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures

21 January 2018

1 reference

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Investigation of protein unfolding and stability by computer simulation

21 January 2018

1 reference

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Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

21 January 2018

1 reference

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10.1002/(SICI)1097-0134(19990701)36:1<77::AID-PROT7>3.0.CO;2-X

21 January 2018

Identifiers

DOI

1 reference

2 May 2018

1 reference

2 May 2018