Computational study of fluoroquinolone binding to Mg(H2O)N2+ and its applicability to future drug design

Title
Computational study of fluoroquinolone binding to Mg(H2O)N2+ and its applicability to future drug design
Authors
Keywords
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Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 117, Issue 20, Pages e25428
Publisher
Wiley
Online
2017-08-08
DOI
10.1002/qua.25428

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