The 2.2 Å Crystal Structure of Hsp33 (Q57721635)

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Redox switch of hsp33 has a novel zinc-binding motif

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Mass spectrometry unravels disulfide bond formation as the mechanism that activates a molecular chaperone.

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Chaperone activity with a redox switch

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Activation of the Redox-Regulated Molecular Chaperone Hsp33—A Two-Step Mechanism

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Protein structure comparison by alignment of distance matrices

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

The structure and function of the aspartic proteinases

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

The structural basis for the oriented assembly of a TBP/TFB/promoter complex

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

3D domain swapping: a mechanism for oligomer assembly

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Combining evolutionary information and neural networks to predict protein secondary structure

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

The crystal structure of a GroEL/peptide complex: plasticity as a basis for substrate diversity

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

NMR solution structure of the 21 kDa chaperone protein DnaK substrate binding domain: a preview of chaperone-protein interaction

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Processing of X-ray diffraction data collected in oscillation mode

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Automated MAD and MIR structure solution

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Improved Fourier coefficients for maps using phases from partial structures with errors

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021

SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900597-4

7 January 2021