A Computational Study of Molecular Interactions and In Vitro Antibacterial Activity of 6-Substituted Quinoline Carboxylic Acid Derivatives as DNA Gyrase Inhibitors

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|15|6|643-653

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.15, Iss.6, 2018-04, pp. : 643-653

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract