Structural foundation for the design of receptor antagonists targeting Escherichia coli heat-labile enterotoxin (Q27748161)

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7 January 2021

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

1 reference

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7 January 2021

Structure of partially-activated E. coli heat-labile enterotoxin (LT) at 2.6 A resolution

1 reference

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7 January 2021

The three-dimensional crystal structure of cholera toxin

1 reference

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7 January 2021

The 2.4 A crystal structure of cholera toxin B subunit pentamer: choleragenoid

1 reference

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7 January 2021

The Arg7Lys mutant of heat-labile enterotoxin exhibits great flexibility of active site loop 47-56 of the A subunit

1 reference

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7 January 2021

Mutation of a buried residue causes loss of activity but no conformational change in the heat-labile enterotoxin of Escherichia coli

1 reference

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7 January 2021

Surprising leads for a cholera toxin receptor-binding antagonist: crystallographic studies of CTB mutants

1 reference

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7 January 2021

Structural studies of receptor binding by cholera toxin mutants

1 reference

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7 January 2021

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

1 reference

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7 January 2021

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

1 reference

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7 January 2021

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

1 reference

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7 January 2021

Tumor marker disaccharide D-Gal-beta 1, 3-GalNAc complexed to heat-labile enterotoxin from Escherichia coli

1 reference

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7 January 2021

Crystal structure and n.m.r. analysis of lactulose trihydrate

1 reference

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7 January 2021

Structure-based drug design: progress, results and challenges

1 reference

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7 January 2021

Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculations

1 reference

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7 January 2021

Enzyme flexibility, solvent and 'weak' interactions characterize thrombin-ligand interactions: implications for drug design

1 reference

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7 January 2021

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

1 reference

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7 January 2021

Small molecule interactions with protein-tyrosine phosphatase PTP1B and their use in inhibitor design

1 reference

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7 January 2021

Structure-based design of HIV protease inhibitors: 5,6-dihydro-4-hydroxy-2-pyrones as effective, nonpeptidic inhibitors.

1 reference

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7 January 2021

Epitopes of the cholera family of enterotoxins.

1 reference

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7 January 2021

Identification of errors among database sequence entries and comparison of correct amino acid sequences for the heat-labile enterotoxins of Escherichia coli and Vibrio cholerae

1 reference

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7 January 2021

Protein engineering studies of A-chain loop 47-56 of Escherichia coli heat-labile enterotoxin point to a prominent role of this loop for cytotoxicity

1 reference

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7 January 2021

Simple method of purification of Escherichia coli heat-labile enterotoxin and cholera toxin using immobilized galactose.

1 reference

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7 January 2021

AMoRe: an automated package for molecular replacement

1 reference

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7 January 2021

Heat-labile enterotoxin crystal forms with variable A/B5 orientation. Analysis of conformational flexibility.

1 reference

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7 January 2021

LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions

1 reference

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7 January 2021

Thermodynamics of intersubunit interactions in cholera toxin upon binding to the oligosaccharide portion of its cell surface receptor, ganglioside GM1.

1 reference

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7 January 2021

Analytical molecular surface calculation

1 reference

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7 January 2021