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Pregled bibliografske jedinice broj: 1180946

Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts


Mlakić, Milena; Faraho, Ivan; Odak, Ilijana; Talić, Stanislava; Vukovinski, Ana; Raspudić, Anamarija; Bosnar, Martina; Zadravec, Rahela; Ratković, Ana; Lasić, Kornelija et al.
Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts // Bioorganic chemistry, 121 (2022), 105701, 21 doi:10.1016/j.bioorg.2022.105701 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 1180946 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts

Autori
Mlakić, Milena ; Faraho, Ivan ; Odak, Ilijana ; Talić, Stanislava ; Vukovinski, Ana ; Raspudić, Anamarija ; Bosnar, Martina ; Zadravec, Rahela ; Ratković, Ana ; Lasić, Kornelija ; Marinić, Željko ; Barić, Danijela ; Škorić, Irena

Izvornik
Bioorganic chemistry (0045-2068) 121 (2022); 105701, 21

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
anti-inflammatory activity ; cholinesterase inhibition ; density functional theory ; docking

Sažetak
New 1, 2, 3-triazolostilbenes were synthesized and photochemically transformed to substituted naphthotriazoles as electrocyclization products in high isolated yields for studying the acetyl- and butyrylcholinesterase inhibitory and anti- inflammatory activity. The best experimental results showed the naphthotriazole photoproducts providing interesting observation on cholinesterase inhibition associated with the inhibition of TNFα cytokine production. The geometries of synthesized triazolostilbenes were computationally examined using Density Functional Theory (DFT), followed by time-dependent DFT calculations to obtain insight into electronic properties observed by UV-Vis spectroscopy. The complexes between selected compounds with the active site of AChE are assessed by docking. A quantum mechanical cluster approach was utilized to optimize their structures, thus providing insight into the stabilizing interactions between the potential inhibitor and the active site.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Ustanove:
Institut "Ruđer Bošković", Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb,
PLIVA HRVATSKA d.o.o.,
Fidelta d.o.o.

Poveznice na cjeloviti tekst rada:

doi dx.doi.org www.sciencedirect.com

Citiraj ovu publikaciju:

Mlakić, Milena; Faraho, Ivan; Odak, Ilijana; Talić, Stanislava; Vukovinski, Ana; Raspudić, Anamarija; Bosnar, Martina; Zadravec, Rahela; Ratković, Ana; Lasić, Kornelija et al.
Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts // Bioorganic chemistry, 121 (2022), 105701, 21 doi:10.1016/j.bioorg.2022.105701 (međunarodna recenzija, članak, znanstveni)
Mlakić, M., Faraho, I., Odak, I., Talić, S., Vukovinski, A., Raspudić, A., Bosnar, M., Zadravec, R., Ratković, A. & Lasić, K. (2022) Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts. Bioorganic chemistry, 121, 105701, 21 doi:10.1016/j.bioorg.2022.105701.
@article{article, author = {Mlaki\'{c}, Milena and Faraho, Ivan and Odak, Ilijana and Tali\'{c}, Stanislava and Vukovinski, Ana and Raspudi\'{c}, Anamarija and Bosnar, Martina and Zadravec, Rahela and Ratkovi\'{c}, Ana and Lasi\'{c}, Kornelija and Marini\'{c}, \v{Z}eljko and Bari\'{c}, Danijela and \v{S}kori\'{c}, Irena}, year = {2022}, pages = {21}, DOI = {10.1016/j.bioorg.2022.105701}, chapter = {105701}, keywords = {anti-inflammatory activity, cholinesterase inhibition, density functional theory, docking}, journal = {Bioorganic chemistry}, doi = {10.1016/j.bioorg.2022.105701}, volume = {121}, issn = {0045-2068}, title = {Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts}, keyword = {anti-inflammatory activity, cholinesterase inhibition, density functional theory, docking}, chapternumber = {105701} }
@article{article, author = {Mlaki\'{c}, Milena and Faraho, Ivan and Odak, Ilijana and Tali\'{c}, Stanislava and Vukovinski, Ana and Raspudi\'{c}, Anamarija and Bosnar, Martina and Zadravec, Rahela and Ratkovi\'{c}, Ana and Lasi\'{c}, Kornelija and Marini\'{c}, \v{Z}eljko and Bari\'{c}, Danijela and \v{S}kori\'{c}, Irena}, year = {2022}, pages = {21}, DOI = {10.1016/j.bioorg.2022.105701}, chapter = {105701}, keywords = {anti-inflammatory activity, cholinesterase inhibition, density functional theory, docking}, journal = {Bioorganic chemistry}, doi = {10.1016/j.bioorg.2022.105701}, volume = {121}, issn = {0045-2068}, title = {Synthesis, photochemistry and computational study of novel 1,2,3-triazole heterostilbenes: expressed biological activity of their electrocyclization photoproducts}, keyword = {anti-inflammatory activity, cholinesterase inhibition, density functional theory, docking}, chapternumber = {105701} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


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  • CA Search (Chemical Abstracts)


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