(Q27650314)

12

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author name string

Louise E Tailford

1

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Wendy A Offen

2

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Nicola L Smith

3

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Carl Morland

5

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Julie Gratien

6

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Marie-Pierre Heck

7

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Robert V Stick

8

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Yves Blériot

9

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Andrea Vasella

10

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Harry J Gilbert

Mapping the conformational itinerary of beta-glycosidases by X-ray crystallography

11

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publication date

May 2008

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published in

Nature Chemical Biology

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volume

4

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issue

5

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page(s)

306-12

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cites work

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Glycosidase mechanisms

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

4,6-O-benzylidene-directed beta-mannopyranosylation and alpha-glucopyranosylation: the 2-deoxy-2-fluoro and 3-deoxy-3-fluoro series of donors and the importance of the O2-C2-C3-O3 interaction

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Mechanism of 4,6-O-benzylidene-directed beta-mannosylation as determined by alpha-deuterium kinetic isotope effects

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Suppression of tumor growth and metastasis in Mgat5-deficient mice

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Inhibition of Golgi mannosidase II with mannostatin A analogues: synthesis, biological evaluation, and structure-activity relationship studies

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Comparison of kifunensine and 1-deoxymannojirimycin binding to class I and II alpha-mannosidases demonstrates different saccharide distortions in inverting and retaining catalytic mechanisms

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

A combined STD-NMR/molecular modeling protocol for predicting the binding modes of the glycosidase inhibitors kifunensine and salacinol to Golgi alpha-mannosidase II.

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Substrate distortion by a beta-mannanase: snapshots of the Michaelis and covalent-intermediate complexes suggest a B(2,5) conformation for the transition state

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Cyclic amidine sugars as transition-state analogue inhibitors of glycosidases: potent competitive inhibitors of mannosidases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Insights into the mechanism of Drosophila melanogaster Golgi alpha-mannosidase II through the structural analysis of covalent reaction intermediates

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Mannose foraging by Bacteroides thetaiotaomicron: structure and specificity of the beta-mannosidase, BtMan2A

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Synthesis of 5-amino-5-deoxy-d-mannopyranose and 1,5-di-deoxy-1,5-imino-d-mannitol, and inhibition of α- and β-d-mannosidases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Glycosidase inhibition: an assessment of the binding of 18 putative transition-state mimics

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Structural, Kinetic, and Thermodynamic Analysis of Glucoimidazole-Derived Glycosidase Inhibitors†,‡

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Transition-State Mimicry by Glycosidase Inhibitors: A Critical Kinetic Analysis

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Iminosugar glycosidase inhibitors: structural and thermodynamic dissection of the binding of isofagomine and 1-deoxynojirimycin to beta-glucosidases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Mechanism, mutagenesis, and chemical rescue of a beta-mannosidase from cellulomonas fimi

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Common Inhibition of Both β-Glucosidases and β-Mannosidases by Isofagomine Lactam Reflects Different Conformational Itineraries for Pyranoside Hydrolysis

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Substrate Distortion by a Lichenase Highlights the Different Conformational Itineraries Harnessed by Related Glycoside Hydrolases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Phosphonamidates as transition-state analogue inhibitors of thermolysin.

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Analysis of PUGNAc and NAG-thiazoline as transition state analogues for human O-GlcNAcase: mechanistic and structural insights into inhibitor selectivity and transition state poise

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Thermodynamics of Inhibitor Binding to Mutant Forms of Glucoamylase from Aspergillus niger Determined by Isothermal Titration Calorimetry

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Reassessment of acarbose as a transition state analogue inhibitor of cyclodextrin glycosyltransferase

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Binding Energy and Catalysis: The Implications for Transition-State Analogs and Catalytic Antibodies.

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Noeuromycin, a glycosyl cation mimic that strongly inhibits glycosidases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

D-Gluconhydroximo-1,5-lactam and RelatedN-Arylcarbamates Theoretical Calculations, Structure, Synthesis, and Inhibitory Effect on ?-Glucosidases

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Site-bound water and the shortcomings of a less than perfect transition state analogue.

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Refinement of macromolecular structures by the maximum-likelihood method

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

Coot: model-building tools for molecular graphics

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021

An extensively modified version of MolScript that includes greatly enhanced coloring capabilities

1 reference

https://api.crossref.org/works/10.1038%2FNCHEMBIO.81

7 January 2021