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akaturk Akademik ölçüm

Makale detayı · 2024

Centaurea mersinensis phytochemical composition and multi-dimensional bioactivity properties supported by molecular modeling

Journal of Biomolecular Structure and Dynamics

YÖKSİS OpenAlex ISSN 0739-1102 DOI 10.1080/07391102.2023.2204496 Atıf 7 SJR Q2 JCR Q3

10.1080/07391102.2023.2204496

YÖKSİS YÖKSİS makale kaydı

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Özet

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İngilizce (OpenAlex)

Various studies conducted on Centaurea species indicate that the relevant plant is good source of bioactive phytochemicals. In this study, in vitro studies were used to determine bioactivity properties of methanol extract of Centaurea mersinensis - endemic species in Turkey - on extensive basis. Furthermore, the interaction of target molecules, identified for breast cancer and phytochemicals in the extract, was investigated via in silico analyses to support findings received in vitro. Scutellarin, quercimeritrin, chlorogenic acid and baicalin were primary phytochemicals in the extract. Methanol extract and scutellarin had higher cytotoxic effects against MCF-7 (IC50=22.17 µg/mL, and IC50=8.25 µM, respectively), compared to other breast cancer cell lines (MDA-MB-231, SKBR-3). The extract had strong antioxidant properties and inhibited target enzymes, especially α-amylase (371.69 mg AKE/g extract). The results of molecular docking indicate that main compounds of extract show high-strength bonding to the c-Kit tyrosine among target molecules identified in breast cancer, compared to other target molecules (MMP-2, MMP-9, VEGFR2 kinase, Aurora-A kinase, HER2). The tyrosinase kinase (1T46)-Scutellarin complex showed considerable stability in 150 ns simulation as per MD findings, and it was coherent with optimal docking findings. Docking findings and HOMO-LUMO analysis results corresponds with in vitro experiments. Medicinal properties of phytochemicals, which was determined to be suitable for oral use along with ADMET, were found to be within normal limits except for their polarity properties. In conclusion, in vitro and in silico studies indicated that the relevant plant yields promising results regarding its potential to develop novel and effective medicational products.Communicated by Ramaswamy H. Sarma

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Konular

  • Computational Drug Discovery Methods
  • Flavonoids in Medical Research
  • Synthesis and biological activity

Tür: article Computational Drug Discovery Methods

İndeks bilgisi

WoS (JCR) ve Scopus (SJR) çeyrekleri ISSN ve yayın yılına göre. · 2024

Scopus (SJR) / WoS (JCR)

Journal of Biomolecular Structure and Dynamics

Scopus (SJR) Q2 0,552 2024 yılı
WoS (JCR) Q3 JIF 2,4 2024 yılı

Üniversiteler

  • ÇANKIRI KARATEKİN ÜNİVERSİTESİ

Yazarlar

  1. ÜMİT YIRTICI
  2. AYSUN ERGENE
  3. ŞEVKİ ADEM ÇANKIRI KARATEKİN ÜNİVERSİTESİ
  4. MEHMET NURİ ATALAR
  5. VOLKAN EYÜPOĞLU
  6. Rawat Ravi
  7. Arat Esra
  8. ERGİN HAMZAOĞLU