Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis

Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis

Copyright © 2012 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 34(2013), 9 vom: 05. Apr., Seite 790-801
1. Verfasser: Minovski, Nikola (VerfasserIn)
Weitere Verfasser: Perdih, Andrej, Novic, Marjana, Solmajer, Tom
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2013
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Antitubercular Agents Bacterial Proteins Enzyme Inhibitors Fluoroquinolones Ligands Topoisomerase II Inhibitors DNA Gyrase EC 5.99.1.3
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