Antioxidant, Antimicrobial and Antitumor Studies of Transition Metal Complexes Derived from N‐(2‐Aminoethyl)‐1,3‐Propanediamine with DFT Calculations and Molecular Docking Investigation

Perihan A. Khalaf‐Alla

doi:10.1002/aoc.5628

Antioxidant, Antimicrobial and Antitumor Studies of Transition Metal Complexes Derived from N‐(2‐Aminoethyl)‐1,3‐Propanediamine with DFT Calculations and Molecular Docking Investigation

Applied Organometallic Chemistry ◽

10.1002/aoc.5628 ◽

2020 ◽

Vol 34 (5) ◽

Cited By ~ 1

Author(s):

Perihan A. Khalaf‐Alla

Keyword(s):

Molecular Docking ◽

Transition Metal ◽

Dft Calculations ◽

Metal Complexes ◽

Transition Metal Complexes

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Predicted structure and selectivity of 3d transition metal complexes with glutamic N,N-bis(carboxymethyl) acid

New Journal of Chemistry ◽

10.1039/d1nj03298d ◽

2021 ◽

Vol 45 (39) ◽

pp. 18366-18378

Author(s):

Fatima Mechachti ◽

Salima Lakehal ◽

Aicha Lakehal ◽

Christophe Morell ◽

Lynda Merzoud ◽

...

Keyword(s):

Transition Metal ◽

Dft Calculations ◽

Metal Complexes ◽

Transition Metal Complexes

Structure and selectivity of 3d transition metal complexes with glutamic N,N-bis(carboxymethyl) acid are analyzed and predicted from DFT calculations.

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Synthesis, spectroscopic characterization, potentiometric studies, cytotoxic studies and molecular docking studies of DNA binding of transition metal complexes with 1,1-diaminopropane–Schiff base

Journal of Molecular Structure ◽

10.1016/j.molstruc.2012.09.032 ◽

2013 ◽

Vol 1035 ◽

pp. 83-93 ◽

Cited By ~ 47

Author(s):

Abdel-Nasser M.A. Alaghaz ◽

Badr A. El-Sayed ◽

Ahmed A. El-Henawy ◽

Reda A.A. Ammar

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Dna Binding ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Spectroscopic Characterization ◽

Docking Studies ◽

Potentiometric Studies ◽

Cytotoxic Studies

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DFT Calculations of EPR Parameters of Transition Metal Complexes: Implications for Catalysis

ChemInform ◽

10.1002/chin.200537219 ◽

2005 ◽

Vol 36 (37) ◽

Author(s):

Alexander C. Saladino ◽

Sarah C. Larsen

Keyword(s):

Transition Metal ◽

Dft Calculations ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Epr Parameters

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DFT calculations of EPR parameters of transition metal complexes: Implications for catalysis

Catalysis Today ◽

10.1016/j.cattod.2005.04.018 ◽

2005 ◽

Vol 105 (1) ◽

pp. 122-133 ◽

Cited By ~ 43

Author(s):

Alexander C. Saladino ◽

Sarah C. Larsen

Keyword(s):

Transition Metal ◽

Dft Calculations ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Epr Parameters

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Synthesis, spectral characterization, DNA interaction, anticancer and molecular docking studies on some transition metal complexes with bidentate ligand

Journal of Photochemistry and Photobiology B Biology ◽

10.1016/j.jphotobiol.2016.06.032 ◽

2016 ◽

Vol 162 ◽

pp. 115-124 ◽

Cited By ~ 22

Author(s):

C. Justin Dhanaraj ◽

Israr Ul Hassan ◽

Jijo Johnson ◽

J. Joseph ◽

R. Selwin Joseyphus

Keyword(s):

Molecular Docking ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Dna Interaction ◽

Docking Studies ◽

Bidentate Ligand ◽

Spectral Characterization ◽

Molecular Docking Studies

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Synthesis, characterization, cytotoxicity, and molecular docking studies of ampyrone-based transition metal complexes

Transition Metal Chemistry ◽

10.1007/s11243-020-00422-8 ◽

2020 ◽

Author(s):

Mohammad Azam ◽

Saikh Mohammad Wabaidur ◽

Mahboob Alam ◽

Zahid Khan ◽

Ibrahim O. Alanazi ◽

...

Keyword(s):

Molecular Docking ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Docking Studies ◽

Molecular Docking Studies

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Structural data of DNA binding and molecular docking studies of dihydropyrimidinone transition metal complexes

Data in Brief ◽

10.1016/j.dib.2018.04.040 ◽

2018 ◽

Vol 19 ◽

pp. 817-825 ◽

Cited By ~ 2

Author(s):

P. Vijayakrishnan ◽

S. Arul Antony ◽

D. Velmurugan

Keyword(s):

Molecular Docking ◽

Dna Binding ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Structural Data ◽

Docking Studies ◽

Molecular Docking Studies

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Transition metal complexes of nano bidentate organometallic Schiff base: Preparation, structure characterization, biological activity, DFT and molecular docking studies

Applied Organometallic Chemistry ◽

10.1002/aoc.4556 ◽

2018 ◽

Vol 33 (1) ◽

pp. e4556 ◽

Cited By ~ 7

Author(s):

Walaa H. Mahmoud ◽

Reem G. Deghadi ◽

Maher M.I. El Desssouky ◽

Gehad G. Mohamed

Keyword(s):

Biological Activity ◽

Schiff Base ◽

Molecular Docking ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Docking Studies ◽

Structure Characterization ◽

Molecular Docking Studies

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Synthesis, spectroscopic, molecular orbital calculation, cytotoxic, molecular docking of DNA binding and DNA cleavage studies of transition metal complexes with N-benzylidene-N′-salicylidene-1,1-diaminopropane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.05.079 ◽

2013 ◽

Vol 114 ◽

pp. 695-707 ◽

Cited By ~ 26

Author(s):

Muneerah M. Al-Mogren ◽

Abdel-Nasser M.A. Alaghaz ◽

Ebrahem A. Ebrahem

Keyword(s):

Molecular Docking ◽

Dna Binding ◽

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Dna Cleavage ◽

Molecular Orbital Calculation

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Synthesis, crystal structures, molecular docking, and in vitro biological activities evaluation of transition metal complexes with 4-(3,4-dichlorophenyl) piperazine-1-carboxylic acid

Journal of Molecular Structure ◽

10.1016/j.molstruc.2016.03.084 ◽

2016 ◽

Vol 1117 ◽

pp. 293-299 ◽

Cited By ~ 8

Author(s):

Zhi-Jian Chen ◽

Ya-Na Chen ◽

Chun-Na Xu ◽

Shan-Shan Zhao ◽

Qi-Yue Cao ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Transition Metal ◽

Metal Complexes ◽

Crystal Structures ◽

Transition Metal Complexes ◽

Biological Activities

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