(Q48619311)

13 February 2018

title

Protein design from in silico dynamic information: the emergence of the 'turn-dock-lock' motif. (English)

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13 February 2018

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Ariel Fernández

1

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13 February 2018

publication date

1 January 2002

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13 February 2018

Protein Engineering Design and Selection

published in

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13 February 2018

volume

15

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13 February 2018

page(s)

1-6

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13 February 2018

issue

1

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13 February 2018

Combinatorial and computational challenges for biocatalyst design

cites work

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https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Evolution of a protein fold in vitro

21 January 2018

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Molecular dynamics as a tool to detect protein foldability. A mutant of domain B1 of protein G with non-native secondary structure propensities

21 January 2018

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De novo protein design: fully automated sequence selection

21 January 2018

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The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Topology to geometry in protein folding: beta-lactoglobulin

21 January 2018

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Transition-state structure as a unifying basis in protein-folding mechanisms: contact order, chain topology, stability, and the extended nucleus mechanism

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Elucidating the folding problem of alpha-helices: local motifs, long-range electrostatics, ionic-strength dependence and prediction of NMR parameters.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

PROCHECK: a program to check the stereochemical quality of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Design, structure and stability of a hyperthermophilic protein variant

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

A simple model for calculating the kinetics of protein folding from three-dimensional structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Molecular collapse: the rate-limiting step in two-state cytochrome c folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Computational method to reduce the search space for directed protein evolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F15.1.1

Conformation-dependent environments in folding proteins

21 January 2018

1 reference

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21 January 2018

Identifiers

DOI

10.1093/PROTEIN/15.1.1

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13 February 2018

PubMed ID

11842231

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13 February 2018