Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors-Reference-Cited by-同舟云学术

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Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors

Published:2020-02 Issue: Volume:84 Page:107197
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Azam Mohammed Afzal,Thathan Janarthanan,Jupudi Srikanth

Funder

Indian Council of Medical Research (ICMR), Government of India

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference67 articles.

1. Biological activities of novel gyrase inhibitors of the aminocoumarin class;Anderle;Antimicrob. Agents Chemother.,2008

2. Fitness benefits in fluoroquinolone-resistant Salmonella typhi in the absence of antimicrobial pressure;Baker;Elife,2013

3. Fragment-to-hit-to-lead discovery of a novel pyridylurea scaffold of ATP competitive dual targeting type II topoisomerase inhibiting antibacterial agents;Basarab;J. Med. Chem.,2013

4. Crystal structures of Escherichia coli topoisomerase IV ParE subunit (24 and 43 kilodaltons): a single residue dictates differences in novobiocin potency against topoisomerase IV and DNA gyrase;Bellon;Antimicrob. Agents Chemother.,2004

5. A new-class antibacterial-almost. Lessons in drug discovery and development: a critical analysis of more than 50 years of effort toward ATPase inhibitors of DNA gyrase and topoisomerase IV;Bisacchi;ACS Infect. Dis.,2015

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