1, 8-naphthyridine derivatives: a privileged scaffold for versatile biological activities

M Ojha, D Yadav, A Kumar… - Mini Reviews in …, 2021 - ingentaconnect.com
1, 8-Naphthyridine nucleus belongs to significant nitrogen-containing heterocyclic
compounds which has garnered the interest of researchers due to its versatile biological …

Determination of the inhibition profiles of pyrazolyl–thiazole derivatives against aldose reductase and α‐glycosidase and molecular docking studies

Y Demir, P Taslimi, ÜM Koçyiğit, M Akkuş… - Archiv der …, 2020 - Wiley Online Library
Aldose reductase (AR) is the first and rate‐limiting enzyme of the polyol pathway, which
converts glucose to sorbitol in an NADPH‐dependent reaction. α‐Glycosidase breaks down …

Synthesis, biological activity and docking calculations of bis-naphthoquinone derivatives from Lawsone

MT Riaz, M Yaqub, Z Shafiq, A Ashraf, M Khalid… - Bioorganic …, 2021 - Elsevier
Some metabolic enzyme inhibitors can be used as Multi-target-Directed-Ligands (MTDL) in
Medicinal chemistry therefore, synthesis and determination of alternative inhibitors are …

Synthesis, bioinformatics and biological evaluation of novel pyridine based on 8-hydroxyquinoline derivatives as antibacterial agents: DFT, molecular docking and …

M Rbaa, A Oubihi, H Hajji, B Tüzün, A Hichar… - Journal of Molecular …, 2021 - Elsevier
The present study aims to first explore the relationship between the chemical structure of the
organic compounds (pyridine based on 8-hydroxyquinoline) and the antibacterial activities …

Are clarithromycin, azithromycin and their analogues effective in the treatment of COVID19

M Gedikli, B Tuzun, A Aktas… - Bratislava Medical …, 2021 - avesis.cumhuriyet.edu.tr
BACKGROUND: SARS-CoV-2, which started in Wuhan and later affected the whole world, is
the most important disease of the world today. Many ways to inhibit SARS-CoV-2 virus are …

The biological activities, molecular docking studies, and anticancer effects of 1-arylsuphonylpyrazole derivatives

P Taslimi, Y Erden, S Mamedov… - Journal of …, 2021 - Taylor & Francis
This work is devoted to definition of the direction of reaction between 1-
benzenesulfonylimino pyridinium chloride and α-or β-halo-containing sulfamides …

Novel propanolamine derivatives attached to 2-metoxifenol moiety: Synthesis, characterization, biological properties, and molecular docking studies

HG Bilgicli, D Ergon, P Taslimi, B Tüzün, İA Kuru… - Bioorganic …, 2020 - Elsevier
The synthesis of seven new ß-amino alcohols was designed and performed by starting from
eugenol, a natural phenolic compound known to be biologically active. The synthesized …

Novel phenolic Mannich base derivatives: synthesis, bioactivity, molecular docking, and ADME-Tox Studies

FS Tokalı, P Taslimi, İH Demircioğlu, K Şendil… - Journal of the Iranian …, 2022 - Springer
In this study, it was aimed to synthesize novel molecules containing potential biological
active phenolic Mannich base moiety and evaluate the inhibition properties against α …

Design, synthesis, characterization, biological evaluation, and molecular docking studies of novel 1, 2-aminopropanthiols substituted derivatives as selective carbonic …

A Huseynova, R Kaya, P Taslimi… - Journal of …, 2022 - Taylor & Francis
In the article, various substituted derivatives of 1, 2-aminopropanthiol (1a–g) have been
prepared by a general and efficient method, in one-steps, starting from available thiirane …

Synthesis, molecular docking, and biological activities of new cyanopyridine derivatives containing phenylurea

H Gezegen, MB Gürdere, A Dinçer… - Archiv der …, 2021 - Wiley Online Library
A new class of cyanopyridine derivatives (10a–e and 11a–e) containing the phenylurea unit
was synthesized and tested against some metabolic enzymes including …