Computational Approaches to Develop Isoquinoline Based Antibiotics through DNA Gyrase Inhibition Mechanisms Unveiled through Antibacterial Evaluation and Molecular Docking-Reference-Cited by-同舟云学术

Computational Approaches to Develop Isoquinoline Based Antibiotics through DNA Gyrase Inhibition Mechanisms Unveiled through Antibacterial Evaluation and Molecular Docking

Published:2018-07-26 Issue:12 Volume:37 Page:1800048
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Alagumuthu Manikandan¹^ORCID,Muralidharan Vivek Panyam²,Andrew Monic¹,Ahmed Mohammed Habeeb¹,Iyer Sathiyanarayanan Kulathu²,Arumugam Sivakumar¹

Affiliation:

1. Dept. of Biotechnology, School of Bio-Sciences and Technology; Vellore Institute of Technology; Vellore- 632014 India

2. Dept. of Chemistry, School of Advanced Sciences; Vellore Institute of Technology; Vellore- 632014 India

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201800048/fullpdf

Reference52 articles.

1. A new strategy to fight antimicrobial resistance: the revival of old antibiotics

2. Synthesis and Antibacterial Activity of Anacardic Acid Derivatives

3. Antimicrobial activity of certain Indian medicinal plants used in folkloric medicine

4. 3-Phenyl substituted 6,7-dimethoxyisoquinoline derivatives as FtsZ-targeting antibacterial agents

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