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Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivativ...

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivativ...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2807908860

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance

About this item

Full title

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance

Publisher

United States: Elsevier Ltd

Journal title

Computers in biology and medicine, 2023-06, Vol.159, p.106965-106965, Article 106965

Language

English

Formats

Publication information

Publisher

United States: Elsevier Ltd

More information

Scope and Contents

Contents

AbstractVancomycin resistance in enterococci mainly arises due to alteration in terminal peptidoglycan dipeptide. A comprehensive structural analysis for substrate specificity of dipeptide modifying d-Alanine: d-Serine ligase (Ddls) is essential to screen its inhibitors for combating vancomycin resistance. In this study modeled 3D structure of EgDd...

Alternative Titles

Full title

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_miscellaneous_2807908860

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2807908860

Other Identifiers

ISSN

0010-4825

E-ISSN

1879-0534

DOI

10.1016/j.compbiomed.2023.106965

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