Travelers' Diarrhea-Associated Enterotoxigenic Escherichia coli gyrA Mutants and Quinolone Antibiotic Affinity: A Molecular Dynamics Simulation and Residue Interaction Network Analysis-Reference-Cited by-同舟云学术

Travelers' Diarrhea-Associated Enterotoxigenic Escherichia coli gyrA Mutants and Quinolone Antibiotic Affinity: A Molecular Dynamics Simulation and Residue Interaction Network Analysis

Published:2016-11 Issue:11 Volume:20 Page:635-644
ISSN:1557-8100
Container-title:OMICS: A Journal of Integrative Biology
language:en
Short-container-title:OMICS: A Journal of Integrative Biology

Author:

Mehla Kusum¹,Ramana Jayashree¹

Affiliation:

1. Department of Biotechnology and Bioinformatics, Jaypee University of Information Technology, Solan, India.

Publisher

Mary Ann Liebert Inc

Subject

Genetics,Molecular Biology,Molecular Medicine,Biochemistry,Biotechnology

Link

http://www.liebertpub.com/doi/pdf/10.1089/omi.2016.0104

Reference35 articles.

1. Essential dynamics of proteins

2. An Efficient Method for Sampling the Essential Subspace of Proteins

3. Network Analysis of Protein Structures Identifies Functional Residues

4. Molecular dynamics with coupling to an external bath

5. Structural similarities between topoisomerases that cleave one or both DNA strands

Cited by 9 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. Design, synthesis, activity and molecular dynamics studies of 1,3,4-thiadiazole derivatives as selective allosteric inhibitors of SHP2 for the treatment of cancer;European Journal of Medicinal Chemistry;2023-10

2. Molecular dynamic assisted investigation on impact of mutations in deazaflavin dependent nitroreductase against pretomanid: a computational study;Journal of Biomolecular Structure and Dynamics;2022-05-14

3. Identification of potential target endoribonuclease NSP15 inhibitors of SARS‐COV ‐2 from natural products through high‐throughput virtual screening and molecular dynamics simulation;Journal of Food Biochemistry;2022-02-06

4. Synthesis, evaluation, molecular dynamics simulation and targets identification of novel pyrazole-containing imide derivatives;Journal of Biomolecular Structure and Dynamics;2020-03-31

5. Design, synthesis, biological evaluation, common feature pharmacophore model and molecular dynamics simulation studies of ethyl 4-(phenoxymethyl)-2-phenylthiazole-5-carboxylate as Src homology-2 domain containing protein tyrosine phosphatase-2 (SHP2) inhibitors;Journal of Biomolecular Structure and Dynamics;2020-02-25