Coordination behaviour, molecular docking, density functional theory calculations and biological activity studies of some transition metal complexes of bis-Schiff base ligand

Ehab M. Zayed; Ahmed M.M. Hindy; Gehad G. Mohamed

doi:10.1002/aoc.4525

Coordination behaviour, molecular docking, density functional theory calculations and biological activity studies of some transition metal complexes of bis-Schiff base ligand

Applied Organometallic Chemistry ◽

10.1002/aoc.4525 ◽

2018 ◽

Vol 33 (1) ◽

pp. e4525 ◽

Cited By ~ 5

Author(s):

Ehab M. Zayed ◽

Ahmed M.M. Hindy ◽

Gehad G. Mohamed

Keyword(s):

Density Functional Theory ◽

Biological Activity ◽

Schiff Base ◽

Molecular Docking ◽

Transition Metal Complexes ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Coordination Behaviour

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Spectroscopic studies, Density Functional Theory calculations, and non‐linear optical properties of binuclear Fe( III ), Co( II ), Ni( II ), Cu( II ), and Zn( II ) complexes of OONN Schiff base ligand

Journal of the Chinese Chemical Society ◽

10.1002/jccs.202000024 ◽

2020 ◽

Vol 67 (10) ◽

pp. 1783-1793

Author(s):

Hussein Moustafa ◽

Gehad G. Mohamed ◽

Salwa Elramly

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Spectroscopic Studies ◽

Functional Theory ◽

Non Linear ◽

Linear Optical Properties

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Carbonic anhydrase inhibition of Schiff base derivative of imino-methyl-naphthalen-2-ol: Synthesis, structure elucidation, molecular docking, dynamic simulation and density functional theory calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2017.11.086 ◽

2018 ◽

Vol 1156 ◽

pp. 193-200 ◽

Cited By ~ 7

Author(s):

Saghir Abbas ◽

Hafiza Huma Nasir ◽

Sumera Zaib ◽

Saqib Ali ◽

Tariq Mahmood ◽

...

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Molecular Docking ◽

Carbonic Anhydrase ◽

Structure Elucidation ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Carbonic Anhydrase Inhibition ◽

Base Derivative

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Preparation, characterization, biological activity, density functional theory calculations and molecular docking of chelates of diazo ligand derived from m ‐phenylenediamine and p ‐chlorophenol

Applied Organometallic Chemistry ◽

10.1002/aoc.3753 ◽

2017 ◽

Vol 31 (11) ◽

Cited By ~ 11

Author(s):

Walaa H. Mahmoud ◽

Gehad G. Mohamed ◽

Ahmed M. Refat

Keyword(s):

Density Functional Theory ◽

Biological Activity ◽

Molecular Docking ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Activity Density

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Iron(III), copper(II), cadmium(II), and mercury(II) complexes of isatin carbohydrazone Schiff base ligand (H 3 L): Synthesis, characterization, X‐ray diffraction, cyclic voltammetry, fluorescence, density functional theory, biological activity, and molecular docking studies

Applied Organometallic Chemistry ◽

10.1002/aoc.6250 ◽

2021 ◽

Author(s):

Adel M. Younis ◽

Mohammed M. El‐Gamil ◽

Tawfik H. Rakha ◽

Gaber M. Abu El‐Reash

Keyword(s):

Density Functional Theory ◽

Cyclic Voltammetry ◽

Biological Activity ◽

Schiff Base ◽

Molecular Docking ◽

Density Functional ◽

Docking Studies ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray

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Synthesis, characterization, density functional theory calculations, and in vitro antibacterial activity of novel transition metal complexes containing an O 3 ‐tridentate amoxicillin‐based Schiff base: A silver(II) complex as alternative against Pseudomonas aeruginosa resistant to amoxicillin

Applied Organometallic Chemistry ◽

10.1002/aoc.5755 ◽

2020 ◽

Vol 34 (9) ◽

Author(s):

J.R. Anacona ◽

Marcos Loroño ◽

Daniela Marpa ◽

Cesar Ramos ◽

Freddy Celis

Keyword(s):

Density Functional Theory ◽

Pseudomonas Aeruginosa ◽

Antibacterial Activity ◽

Schiff Base ◽

Transition Metal Complexes ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

In Vitro Antibacterial Activity

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Synthesis, density functional theory calculations and luminescence of lanthanide complexes with 2,6-bis[(3-methoxybenzylidene)hydrazinocarbonyl] pyridine Schiff base ligand

Luminescence ◽

10.1002/bio.3375 ◽

2017 ◽

Vol 33 (1) ◽

pp. 79-88 ◽

Cited By ~ 5

Author(s):

Ziyad A. Taha ◽

Taher S. Ababneh ◽

Ahmed K. Hijazi ◽

Qutaiba Abu-Salem ◽

Abdulaziz M. Ajlouni ◽

...

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Lanthanide Complexes ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory

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Coordination behaviour and biological activity studies involving theoretical docking of bis-Schiff base ligand and some of its transition metal complexes

Applied Organometallic Chemistry ◽

10.1002/aoc.4603 ◽

2018 ◽

Vol 32 (12) ◽

pp. e4603 ◽

Cited By ~ 4

Author(s):

Ehab M. Zayed ◽

Mohamed A. Zayed ◽

Ahmed M.M. Hindy ◽

Gehad G. Mohamed

Keyword(s):

Biological Activity ◽

Schiff Base ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Schiff Base Ligand ◽

Coordination Behaviour

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Synthesis, crystal structure, photophysical properties, density functional theory calculations and molecular docking studies on Cd(II) complex of 4,4′-dimethyl-2,2′-dipyridyl

Journal of Molecular Structure ◽

10.1016/j.molstruc.2019.127288 ◽

2020 ◽

Vol 1202 ◽

pp. 127288 ◽

Cited By ~ 2

Author(s):

Ömer Tamer ◽

Davut Avcı ◽

Necmi Dege ◽

Yusuf Atalay

Keyword(s):

Crystal Structure ◽

Density Functional Theory ◽

Molecular Docking ◽

Density Functional ◽

Photophysical Properties ◽

Density Functional Theory Calculations ◽

Docking Studies ◽

Functional Theory ◽

Molecular Docking Studies

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Effect of the formation of silver nano‐binuclear complex on the refinement of cytotoxic and antibacterial potency of coumarin Schiff base: Spectroscopy, thermal, X‐ray diffraction analyses and density functional theory calculations

Applied Organometallic Chemistry ◽

10.1002/aoc.4968 ◽

2019 ◽

Vol 33 (7) ◽

Author(s):

Aida L. El‐Ansary ◽

Hussein Moustafa ◽

Nora S. Abdel‐Kader ◽

Aya M. Farghaly

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Binuclear Complex ◽

Density Functional ◽

Density Functional Theory Calculations ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray

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CuII-Azide Polynuclear Complexes of Three Different Building Clusters with the Same Schiff-Base Ligand: Synthesis, Structures, Magnetic Behavior, and Density Functional Theory Studies

Crystal Growth & Design ◽

10.1021/cg500764g ◽

2014 ◽

Vol 14 (8) ◽

pp. 4177-4186 ◽

Cited By ~ 27

Author(s):

Sandip Mukherjee ◽

Partha Sarathi Mukherjee

Keyword(s):

Density Functional Theory ◽

Schiff Base ◽

Schiff Base Ligand ◽

Density Functional ◽

Magnetic Behavior ◽

Polynuclear Complexes ◽

Functional Theory ◽

Ligand Synthesis

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