Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and α-Glucosidase inhibition studies

Davut Avcı; Sümeyye Altürk; Fatih Sönmez; Ömer Tamer; Adil Başoğlu; Yusuf Atalay; Belma Zengin Kurt; Necmi Dege

doi:10.1016/j.tet.2018.10.054

Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and α-Glucosidase inhibition studies

Tetrahedron ◽

10.1016/j.tet.2018.10.054 ◽

2018 ◽

Vol 74 (50) ◽

pp. 7198-7208 ◽

Cited By ~ 20

Author(s):

Davut Avcı ◽

Sümeyye Altürk ◽

Fatih Sönmez ◽

Ömer Tamer ◽

Adil Başoğlu ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Dft Calculations ◽

Crystal Structures ◽

Inhibition Studies

Download Full-text

Corrigendum to “Three novel Cu(II), Cd(II) and Cr(III) complexes of 6–Methylpyridine–2–carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and a-Glucosidase inhibition studies” [Tetrahedron 74 (2018) 7198–7208]

Tetrahedron ◽

10.1016/j.tet.2021.132352 ◽

2021 ◽

pp. 132352

Author(s):

Davut Avcı ◽

Sümeyye Altürk ◽

Fatih Sönmez ◽

Ömer Tamer ◽

Adil Başoğlu ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Dft Calculations ◽

Crystal Structures ◽

Inhibition Studies

Download Full-text

Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

Molecular Diversity ◽

10.1007/s11030-020-10037-x ◽

2020 ◽

Author(s):

Davut Avcı ◽

Sümeyye Altürk ◽

Fatih Sönmez ◽

Ömer Tamer ◽

Adil Başoğlu ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Dft Calculations ◽

Metal Complexes ◽

Crystal Structures ◽

Glucosidase Inhibitor

Download Full-text

Correction to: Novel metal complexes containing 6‑methylpyridine‑2‑carboxylic acid as potent α‑glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

Molecular Diversity ◽

10.1007/s11030-021-10299-z ◽

2021 ◽

Author(s):

Davut Avcı ◽

Sümeyye Altürk ◽

Fatih Sönmez ◽

Ömer Tamer ◽

Adil Başoğlu ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Dft Calculations ◽

Metal Complexes ◽

Crystal Structures ◽

Glucosidase Inhibitor

Download Full-text

Syntheses, crystal structures, DFT, molecular docking and inhibition studies of jack been urease by nickel (II) and copper (II) Schiff base complexes

Inorganic and Nano-Metal Chemistry ◽

10.1080/24701556.2018.1503679 ◽

2018 ◽

Vol 48 (4-5) ◽

pp. 211-224 ◽

Cited By ~ 2

Author(s):

Sulakshna Bharti ◽

Mukesh Choudhary ◽

Bharti Mohan ◽

S. R. Sharma ◽

K. Ahmad

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Crystal Structures ◽

Schiff Base Complexes ◽

Inhibition Studies

Download Full-text

Sodium and lithium one-dimensional coordination polymers with 1H-indazole-3-carboxylic acid: Crystal structures, vibrational spectra and DFT calculations

Polyhedron ◽

10.1016/j.poly.2020.114661 ◽

2020 ◽

Vol 187 ◽

pp. 114661

Author(s):

Ksenia Szmigiel-Bakalarz ◽

Markus Nentwig ◽

Daniel Günther ◽

Oliver Oeckler ◽

Magdalena Malik-Gajewska ◽

...

Keyword(s):

Carboxylic Acid ◽

Dft Calculations ◽

Crystal Structures ◽

Coordination Polymers ◽

Vibrational Spectra ◽

One Dimensional ◽

Acid Crystal

Download Full-text

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

Download Full-text

Corrigendum to “Synthesis, crystal structures, molecular docking, and in vitro biological activities evaluation of transition metal complexes with 4-(3,4-dichlorophenyl) piperazine-1-carboxylic acid” [J. Mol. Struct. 1117 (2016) 293–299]

Journal of Molecular Structure ◽

10.1016/j.molstruc.2016.05.070 ◽

2016 ◽

Vol 1121 ◽

pp. 226

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

Download Full-text

Synthesis, crystal structures, molecular docking, and in vitro biological activities of transition metals with 4-(2,3-dichlorophenyl)piperazine-1-carboxylic acid

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2016.05.051 ◽

2016 ◽

Vol 26 (14) ◽

pp. 3295-3299 ◽

Cited By ~ 5

Author(s):

Dan-Dan Yang ◽

Ya-Nan Chen ◽

Yu-Shan Wu ◽

Rui Wang ◽

Zhi-Jian Chen ◽

...

Keyword(s):

Molecular Docking ◽

Carboxylic Acid ◽

Transition Metals ◽

Crystal Structures ◽

Biological Activities

Download Full-text

A novel series of M(II) complexes of 6‐methylpyridine‐2‐carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, α‐glucosidase activity, density functional theory calculations and molecular docking

Applied Organometallic Chemistry ◽

10.1002/aoc.6591 ◽

2022 ◽

Author(s):

Davut Avcı ◽

Sümeyye Altürk ◽

Fatih Sönmez ◽

Ömer Tamer ◽

Adil Başoğlu ◽

...

Keyword(s):

Density Functional Theory ◽

Molecular Docking ◽

Carboxylic Acid ◽

Crystal Structures ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

Glucosidase Activity ◽

Activity Density

Download Full-text

Syntheses of novel 1, 5‐benzodiazepine derivatives: Crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies, DFT calculations, corrosion inhibition anticipation, and antibacterial activities

Journal of Heterocyclic Chemistry ◽

10.1002/jhet.4167 ◽

2020 ◽

Vol 58 (1) ◽

pp. 270-289

Author(s):

Lhoussaine El Ghayati ◽

Yusuf Sert ◽

Nada Kheira Sebbar ◽

Youssef Ramli ◽

Noureddine Hamou Ahabchane ◽

...

Keyword(s):

Molecular Docking ◽

Dft Calculations ◽

Crystal Structures ◽

Corrosion Inhibition ◽

Antibacterial Activities ◽

Docking Studies ◽

Hirshfeld Surface ◽

Molecular Docking Studies ◽

Benzodiazepine Derivatives

Download Full-text