Spectroscopic characterization, thermal, antimicrobial and molecular docking studies on nano-size mixed ligand complexes based on sudan III azodye and 1,10-phenanthroline

Docking Studies ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Molecular Docking Studies ◽

Sudan Iii ◽

Nano Size

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)

10.1016/j.molstruc.2019.127065 ◽

2020 ◽

Vol 1200 ◽

pp. 127065 ◽

Cited By ~ 11

Author(s):

A.Z. El-Sonbati ◽

M.A. Diab ◽

Sh.M. Morgan ◽

M.I. Abou-Dobara ◽

A.A. El-Ghettany

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Synthesis, characterization, antimicrobial activity, DFT and molecular docking studies of the N-salicylidene-glycinato and their metal mixed ligand complexes with caffeine

10.1016/j.molstruc.2020.129679 ◽

2020 ◽

pp. 129679

Author(s):

M. Bouhdada ◽

M. EL Amane ◽

H. EL Hamdani

Keyword(s):

Antimicrobial Activity ◽

Molecular Docking ◽

Docking Studies ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Synthesis, spectroscopic characterization, molecular docking studies and DFT calculation of novel Mannich base 1-((4-ethylpiperazin-1-yl)(2-hydroxyphenyl)methyl)naphthalen-2-ol

10.1016/j.molstruc.2021.131164 ◽

2021 ◽

pp. 131164

Author(s):

P. Vennila ◽

G. Venkatesh ◽

Yudibeth Sixto-López ◽

C. Kamal ◽

S. Kaya ◽

...

Keyword(s):

Molecular Docking ◽

Dft Calculation ◽

Mannich Base ◽

Docking Studies ◽

Synthesis, spectroscopic characterization, DFT calculations, and molecular docking studies of new unsymmetric bishydrazone derivatives

10.1016/j.molstruc.2021.131224 ◽

2021 ◽

pp. 131224

Author(s):

Yeliz Kaya ◽

Ayşe Erçağ ◽

Goncagül Serdaroğlu ◽

Savaş Kaya ◽

Igor Barden Grillo ◽

...

Keyword(s):

Molecular Docking ◽

Dft Calculations ◽

Docking Studies ◽

Synthesis of the first mixed ligand Mn (II) and Cd (II) complexes of 4‐methoxy‐pyridine‐2‐carboxylic acid, molecular docking studies and investigation of their anti‐tumor effects in vitro

Applied Organometallic Chemistry ◽

10.1002/aoc.5416 ◽

2019 ◽

Vol 34 (3) ◽

Cited By ~ 3

Author(s):

Ömer Tamer ◽

Hayatullah Mahmoody ◽

Kağan Fehmi Feyzioğlu ◽

Olca Kılınç ◽

Davut Avci ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Docking Studies ◽

Mixed Ligand ◽

Synthesis, spectroscopic, thermal analyses, biological activity and molecular docking studies on mixed ligand complexes derived from Schiff base ligands and 2,6‐pyridine dicarboxylic acid

Applied Organometallic Chemistry ◽

10.1002/aoc.4176 ◽

2017 ◽

Vol 32 (3) ◽

pp. e4176 ◽

Cited By ~ 3

Author(s):

Hanan F. Abd El‐Halim ◽

Gehad G. Mohamed

Keyword(s):

Biological Activity ◽

Schiff Base ◽

Molecular Docking ◽

Dicarboxylic Acid ◽

Thermal Analyses ◽

Docking Studies ◽

Mixed Ligand ◽

Mixed Ligand Complexes ◽

Schiff Base Ligands ◽

Pyridine Dicarboxylic Acid

Spectroscopic characterization of hydroxyquinoline derivatives with bromine and iodine atoms and theoretical investigation by DFT calculations, MD simulations and molecular docking studies

10.1016/j.molstruc.2018.04.077 ◽

2018 ◽

Vol 1167 ◽

pp. 95-106 ◽

Cited By ~ 7

Author(s):

B. Sureshkumar ◽

Y.Sheena Mary ◽

K.S. Resmi ◽

S. Suma ◽

Stevan Armaković ◽

...

Keyword(s):

Molecular Docking ◽

Dft Calculations ◽

Theoretical Investigation ◽

Md Simulations ◽

Docking Studies ◽

Synthesis, spectroscopic characterization, quantum chemical calculations, evaluation of biological and cytotoxic activities, and molecular docking studies of 2‐hydroxy‐N′‐(4,5,6‐trimethoxy‐2,3‐dihydro‐1H‐inden‐1‐ylidene) benzohydrazide and its Cu(II), Co(II), Ni(II), and Zn(II) complexes

Journal of the Chinese Chemical Society ◽

10.1002/jccs.201800465 ◽

2019 ◽

Vol 66 (12) ◽

pp. 1682-1699 ◽

Cited By ~ 3

Author(s):

Sharah A. A. Aldulmani ◽

Abdel‐Nasser M. A. Alaghaz

Keyword(s):

Molecular Docking ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Docking Studies ◽

Cytotoxic Activities ◽

Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies and DFT calculations, and antioxidant activity of 2-oxo-1,2-dihydroquinoline-4-carboxylate derivatives

10.1016/j.molstruc.2019.03.103 ◽

2019 ◽

Vol 1188 ◽

pp. 255-268 ◽

Cited By ~ 11

Author(s):

Yassir Filali Baba ◽

Yusuf Sert ◽

Youssef Kandri Rodi ◽

Sonia Hayani ◽

Joel T. Mague ◽

...

Keyword(s):

Crystal Structure ◽

Antioxidant Activity ◽

Molecular Docking ◽

Dft Calculations ◽

Surface Analysis ◽

Docking Studies ◽

Hirshfeld Surface ◽

Hirshfeld Surface Analysis ◽

Structural analysis, spectroscopic characterization and molecular docking studies of the cyclic heptapeptide

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2017.1356240 ◽

2017 ◽

Vol 36 (9) ◽

pp. 2407-2423 ◽

Cited By ~ 2

Author(s):

Sefa Celik ◽

Serda Kecel-Gunduz ◽

Sevim Akyuz ◽

Aysen E. Ozel

Keyword(s):

Molecular Docking ◽

Structural Analysis ◽

Docking Studies ◽

Molecular Docking Studies ◽

Cyclic Heptapeptide