New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations-Reference-Cited by-同舟云学术

New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations

Published:2023-07 Issue:7 Volume:9 Page:e17650
ISSN:2405-8440
Container-title:Heliyon
language:en
Short-container-title:Heliyon

Author:

Alotaibi Bader S.,Ajmal Amar,Hakami Mohammed Ageeli^ORCID,Mahmood Arif^ORCID,Wadood Abdul^ORCID,Hu Junjian

Funder

Shaqra University

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference40 articles.

1. Vibrio vulnificus: an environmental and clinical burden;Heng;Front. Microbiol.,2017

2. A comprehensive review of Vibrio vulnificus: an important cause of severe sepsis and skin and soft-tissue infection;Horseman;Int. J. Infect. Dis.,2011

3. Molecular characterization and antibiotic susceptibility of Vibrio vulnificus in retail shrimps in hangzhou, People's Republic of China;Pan;J. Food Protect.,2013

4. Vibrio vulnificus: disease and Pathogenesis;Jones;Infect. Immun.,2009

5. A novel genomics approach for the identification of drug targets in pathogens, with special reference to Pseudomonas Aeruginosa;Sakharkar;Silico Biol.,2004

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Experimental and computational insights of Albizia amara phytoconstituents targeting anthranilate phosphoribosyltransferase from Malassezia globosa;Acta Tropica;2024-11

2. Synthesis and biological evaluation of substituted benzohydrazide Schiff base adduct as potential cholinesterase inhibitors;Chemical Data Collections;2024-08

3. AlphaFold2 in biomedical research: facilitating the development of diagnostic strategies for disease;Frontiers in Molecular Biosciences;2024-07-30

4. Alpha- glucosidase inhibition analysis and in silico studies of new tetrahydroquinazolin-4(1H)-one derivatives;Results in Chemistry;2024-07

5. Pharmacophore modelling based virtual screening and molecular dynamics identified the novel inhibitors and drug targets against Waddlia chondrophila;Scientific Reports;2024-06-12