Molecular dynamics simulations as a tool for improving protein stability (Q43947032)

28 November 2017

title

Molecular dynamics simulations as a tool for improving protein stability (English)

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28 November 2017

Mariël G Pikkemaat

1

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28 November 2017

Antonius B M Linssen

series ordinal

2

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28 November 2017

Herman J C Berendsen

series ordinal

3

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28 November 2017

Dick B Janssen

series ordinal

4

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28 November 2017

publication date

1 March 2002

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Protein Engineering Design and Selection

28 November 2017

published in

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28 November 2017

volume

15

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28 November 2017

issue

3

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28 November 2017

page(s)

185-192

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Essential dynamics of proteins

28 November 2017

cites work

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Tissue sulfhydryl groups

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Model building of disulfide bonds in proteins with known three-dimensional structure

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

21 January 2018

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Thermodynamic analysis of halide binding to haloalkane dehalogenase suggests the occurrence of large conformational changes

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Rapid and efficient site-specific mutagenesis without phenotypic selection

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Extreme stabilization of a thermolysin-like protease by an engineered disulfide bond

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Stabilization of phage T4 lysozyme by engineered disulfide bonds

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The alpha/beta hydrolase fold

21 January 2018

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Computer-aided model-building strategies for protein design

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The Stability of Globular Protein

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Effect of mutations in Candida antarctica B lipase.

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Structure of a thermostable disulfide-bridge mutant of phage T4 lysozyme shows that an engineered cross-link in a flexible region does not increase the rigidity of the folded protein

21 January 2018

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21 January 2018

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Construction of an expression and site-directed mutagenesis system of haloalkane dehalogenase in Escherichia coli.

21 January 2018

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Kinetic characterization and X-ray structure of a mutant of haloalkane dehalogenase with higher catalytic activity and modified substrate range

21 January 2018

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Substitutions of Ser for Asn-163 and Pro for Leu-264 are important for stabilization of lipase from Pseudomonas aeruginosa

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Molecular dynamics simulations of peptides from BPTI: a closer look at amide-aromatic interactions

21 January 2018

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Refined X-ray structures of haloalkane dehalogenase at pH 6.2 and pH 8.2 and implications for the reaction mechanism

21 January 2018

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Crystallographic analysis of the catalytic mechanism of haloalkane dehalogenase

21 January 2018

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Mechanism of protein stabilization by disulfide bridges: calorimetric unfolding studies on disulfide-deficient mutants of the alpha-amylase inhibitor tendamistat

21 January 2018

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The 2-A resolution structure of a thermostable ribonuclease A chemically cross-linked between lysine residues 7 and 41

21 January 2018

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The consequences of engineering an extra disulfide bond in the Penicillium camembertii mono- and diglyceride specific lipase

21 January 2018

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Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

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Influence of mutations of Val226 on the catalytic rate of haloalkane dehalogenase

21 January 2018

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Is the hydrophobic effect stabilizing or destabilizing in proteins?

21 January 2018

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Directed mutagenesis of dihydrofolate reductase

21 January 2018

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21 January 2018

Identifiers

DOI

10.1093/PROTEIN/15.3.185

1 reference

28 November 2017

1 reference