A multiscale approach to predict the binding mode of metallo beta‐lactamase inhibitors-Reference-Cited by-同舟云学术

A multiscale approach to predict the binding mode of metallo beta‐lactamase inhibitors

Published:2021-09-20 Issue:2 Volume:90 Page:372-384
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Gervasoni Silvia¹^ORCID,Spencer James²^ORCID,Hinchliffe Philip²^ORCID,Pedretti Alessandro¹^ORCID,Vairoletti Franco³^ORCID,Mahler Graciela³^ORCID,Mulholland Adrian J.⁴^ORCID

Affiliation:

1. Department of Pharmaceutical Sciences University of Milan Milan Italy

2. School of Cellular and Molecular Medicine, University of Bristol Bristol UK

3. Facultad de Química, Departamento de Química Orgánica, Laboratorio de Química Farmacéutica Universidad de la República (UdelaR) Montevideo Uruguay

4. School of Chemistry, University of Bristol Bristol UK

Funder

Agencia Nacional de Investigación e Innovación

Engineering and Physical Sciences Research Council

Medical Research Council

National Institutes of Health

National Institute of Allergy and Infectious Diseases

University of Bristol

Centro de Investigación en Computación

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.26227

Reference88 articles.

1. WHO Global Antimicrobial Resistance Surveillance System (GLASS) Report.

2. Mechanisms of Antibiotic Resistance

3. Updated Functional Classification of β-Lactamases

4. β-Lactamases and β-Lactamase Inhibitors in the 21st Century

5. Multiscale Simulations of Clavulanate Inhibition Identify the Reactive Complex in Class A β-Lactamases and Predict the Efficiency of Inhibition

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