Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase (Q27639372)

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7 January 2021

Inactivation of antibiotics and the dissemination of resistance genes

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

The complexed structure and antimicrobial activity of a non-β-lactam inhibitor of AmpC β-lactamase

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Phosphonate monoester inhibitors of class A beta-lactamases

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

The inhibition of class C beta-lactamases by boronic acids

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Structure-activity relationships in the inhibition of serine beta-lactamases by phosphonic acid derivatives

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Structure-based design of a potent transition state analogue for TEM-1 beta-lactamase

1 reference

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7 January 2021

Structure-based design guides the improved efficacy of deacylation transition state analogue inhibitors of TEM-1 beta-Lactamase(,)

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Energetic, structural, and antimicrobial analyses of beta-lactam side chain recognition by beta-lactamases

1 reference

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7 January 2021

Flexible ligand docking using conformational ensembles

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Ligand solvation in molecular docking.

1 reference

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7 January 2021

A geometric approach to macromolecule-ligand interactions

1 reference

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7 January 2021

Orientational sampling and rigid-body minimization in molecular docking

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Evidence for an oxyanion hole in serine beta-lactamases and DD-peptidases

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Structure-based design and in-parallel synthesis of inhibitors of AmpC beta-lactamase

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Refined crystal structure of beta-lactamase from Citrobacter freundii indicates a mechanism for beta-lactam hydrolysis

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Crystal structures of the Bacillus licheniformis BS3 class A beta-lactamase and of the acyl-enzyme adduct formed with cefoxitin

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Crystallographic structure of a phosphonate derivative of the Enterobacter cloacae P99 cephalosporinase: mechanistic interpretation of a beta-lactamase transition-state analog

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Inhibition of β-lactamase by clavulanate

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Molecular structure of the acyl-enzyme intermediate in beta-lactam hydrolysis at 1.7 A resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Structures of ceftazidime and its transition-state analogue in complex with AmpC beta-lactamase: implications for resistance mutations and inhibitor design

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Structural milestones in the reaction pathway of an amide hydrolase: substrate, acyl, and product complexes of cephalothin with AmpC beta-lactamase

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

The role of waters in docking strategies with incremental flexibility for carbohydrate derivatives: heat-labile enterotoxin, a multivalent test case

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Protein structure prediction methods for drug design.

1 reference

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7 January 2021

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

1 reference

https://api.crossref.org/works/10.1016%2FS0969-2126%2802%2900799-2

7 January 2021

Matching chemistry and shape in molecular docking

1 reference

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7 January 2021

Automated docking with grid-based energy evaluation

1 reference

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7 January 2021

Calculation of electrostatic potentials in an enzyme active site

1 reference

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7 January 2021

New Class IV Charge Model for Extracting Accurate Partial Charges from Wave Functions

1 reference

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7 January 2021

A Common Mechanism Underlying Promiscuous Inhibitors from Virtual and High-Throughput Screening

1 reference

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7 January 2021

Processing of X-ray diffraction data collected in oscillation mode

1 reference

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7 January 2021

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

1 reference

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7 January 2021

SETOR: hardware-lighted three-dimensional solid model representations of macromolecules

1 reference

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7 January 2021

10.1016/S0969-2126(02)00799-2

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release_wxdm25sfbrb37d6p77nittvjxi

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/wxdm25sfbrb37d6p77nittvjxi

24 November 2022