(Q27732558)

2

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T T Chang

3

0 references

L M Palmer

4

0 references

M G Jobling

5

0 references

R K Holmes

6

0 references

W G Hol

Computer modelling of the NAD binding site of ADP-ribosylating toxins: active-site structure and mechanism of NAD binding.

7

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language of work or name

1 reference

15 June 1995

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published in

Structure

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volume

3

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issue

6

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page(s)

561-70

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cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Crystal structure of a cholera toxin-related heat-labile enterotoxin from E. coli.

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Lactose binding to heat-labile enterotoxin revealed by X-ray crystallography

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Galactose-binding site in Escherichia coli heat-labile enterotoxin (LT) and cholera toxin (CT)

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Crystal structure of cholera toxin B-pentamer bound to receptor GM1 pentasaccharide

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Analysis of structure and function of the B subunit of cholera toxin by the use of site-directed mutagenesis.

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Refined structure of Escherichia coli heat-labile enterotoxin, a close relative of cholera toxin

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Structure-based drug design: progress, results and challenges

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

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%2900190-3

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Analytical molecular surface calculation

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021

Raster3D Version 2.0. A program for photorealistic molecular graphics

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2801%2900190-3

7 January 2021