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

标题
Molecular docking, geometrical structure, potentiometric and thermodynamic studies of moxifloxacin and its metal complexes
作者
关键词
Molecular docking, Moxifloxacin, Geometrical structure, Potentiometry study, Thermodynamics parameters
出版物
JOURNAL OF MOLECULAR LIQUIDS
Volume 220, Issue -, Pages 802-812
出版商
Elsevier BV
发表日期
2016-05-24
DOI
10.1016/j.molliq.2016.04.124

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