Journal ArticleDOI
Molecular docking, geometrical structure, potentiometric and thermodynamic studies of moxifloxacin and its metal complexes
TLDR
Molecular docking was used to predict the binding between moxifloxacin (H2L) and the receptors of breast cancer mutant, prostate cancer mutant and crystal structure E. coli and S. aureus and it was found that the mox iflOxacin shows best interaction with 3hb5 receptor other than receptors.About:
This article is published in Journal of Molecular Liquids.The article was published on 2016-08-01. It has received 68 citations till now. The article focuses on the topics: Dissociation constant.read more
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Geometrical structures, thermal properties and spectroscopic studies of Schiff base complexes: Correlation between ionic radius of metal complexes and DNA binding
TL;DR: In this paper, a series of transition metal complexes of Schiff base derived from 4-aminoantipyrine and quinoline-2-carbaldehyde to give 4-((quinolin-2yl)methyleneamino)-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one (QMP).
Journal ArticleDOI
Synthesis, characterization of Schiff base metal complexes and their biological investigation
Adel Z. El-Sonbati,Walaa H. Mahmoud,Gehad G. Mohamed,Gehad G. Mohamed,Mostafa A. Diab,Sh.M. Morgan,S.Y. Abbas +6 more
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Synthesis, characterization, theoretical and molecular docking studies of mixed-ligand complexes of Cu(II), Ni(II), Co(II), Mn(II), Cr(III), UO2(II) and Cd(II)
TL;DR: In this article, a bis-bidentate azo dye ligand, formed by the diazotized reaction of 1,4-diaminobenzene and 8-hydroxyquinoline in 1:2M ratio, was synthesized and characterized using elemental analysis, FT IR, 1 H NMR, UV-visible and mass spectroscopy as well as molar conductance, magnetic measurements, solid reflectance, thermal analysis, electron spin resonance and X-ray diffraction.
References
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Book
Chemistry of Complex Equilibria
Mihály T. Beck,István Nagypál +1 more
TL;DR: The chemistry of complex equilibria as discussed by the authors, a.k.a., Chemistry of Complex Equilibria (CCE), is a generalization of the chemistry of equilibrium.
Journal ArticleDOI
680. Methods for computing successive stability constants from experimental formation curves
H. Irving,H. S. Rossotti +1 more
Journal ArticleDOI
Antitumor Agents. 181. † Synthesis and Biological Evaluation of 6,7,2',3',4'-Substituted-1,2,3,4-tetrahydro-2-phenyl-4-quinolones as a New Class of Antimitotic Antitumor Agents
Yi Xia,Zheng Yu Yang,Peng Xia,Kenneth F. Bastow,Yoko Tachibana,Sheng-Chu Kuo,Ernest Hamel,Torben Hackl,Kuo Hsiung Lee +8 more
TL;DR: Cytotoxicity and antitubulin activity were closely correlated, with the most active compounds having effects comparable to those of colchicine, podophyllotoxin, and combretastatin A-4.
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Protonation Equilibria of Quinolone Antibacterials
Krisztina Takács-Novák,Béla Noszál,István Hermecz,Geza Kereszturi,Benjamin Podányi,György Szász +5 more
TL;DR: The acid-base properties of seven antibacterial 7-piperazinyl fluoroquinolone derivatives were studied by potentiometry and UV and NMR spectroscopy to calculate the concentration of the positive, zwitterionic, neutral, and negatively charged species (microspeciation).