Molecular docking, geometrical structure, potentiometric and thermodynamic studies of moxifloxacin and its metal complexes

Published 2016 View Full Article

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Title
Molecular docking, geometrical structure, potentiometric and thermodynamic studies of moxifloxacin and its metal complexes
Authors
Keywords
Molecular docking, Moxifloxacin, Geometrical structure, Potentiometry study, Thermodynamics parameters
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 220, Issue -, Pages 802-812
Publisher
Elsevier BV
Online
2016-05-24
DOI
10.1016/j.molliq.2016.04.124

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