Fruit extracts of Rosa canina L. and Rosa pimpinellifolia L.: Phytochemical profiles, in vitro antioxidant, anti-inflammatory, xanthine oxidase inhibitory effects, and in silico molecular dynamics studies
Abstract
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Destekleyen Kurum
Proje Numarası
Etik Beyan
Teşekkür
Kaynakça
- Abraham, M. J., Murtola, T., Schulz, R., Páll, S., Smith, J. C., Hess, B., & Lindahl, E. (2015). GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX, 1, 19-25. https://doi.org/https://doi.org/10.1016/j.softx.2015.06.001
- Akkoc, S., Karatas, H., Muhammed, M. T., Kökbudak, Z., Ceylan, A., Almalki, F., Laaroussi, H., & Ben Hadda, T. (2023). Drug design of new therapeutic agents: Molecular docking, molecular dynamics simulation, DFT and POM analyses of new Schiff base ligands and impact of substituents on bioactivity of their potential antifungal pharmacophore site. Journal of Biomolecular Structure and Dynamics, 41(14), 6695-6708. https://doi.org/https://doi.org/10.1080/07391102.2022.2111360
- Atienza, S. G., Torres, A. M., Millan, T., & Cubero, J. I. (2005). Genetic diversity in Rosa as revealed by RAPDs. Agriculturae Conspectus Scientificus, 70(3), 75-85.
- Başar, Y., Demirtaş, İ., Yenigün, S., İpek, Y., Özen, T., & Behçet, L. (2024a). Molecular docking, molecular dynamics, MM/PBSA approaches and bioactivity studies of nepetanudoside B isolated from endemic Nepeta aristata. Journal of Biomolecular Structure and Dynamics, 1-14.
- Başar, Y., & Erenler, R. (2024). Phytochemical analysis of Silybum marianum flowers: Quantitative analysis of natural compounds and molecular docking application. Turkish Journal of Biodiversity, 7(1), 20-31. https://doi.org/https://doi.org/10.38059/biodiversity.1450643
- Başar, Y., Gül, F., Nas, M. S., Alma, M. H., & Çalımlı, M. H. (2024b). Investigation of value-added compounds derived from oak wood using hydrothermal processing techniques and comprehensive analytical approaches (HPLC, GC-MS, FT-IR, and NMR). International Journal of Chemistry and Technology, 8(1), 53-61.
- Başar, Y., Yenigün, S., Gül, F., Ozen, T., Demirtas, İ., Alma, M. H., & Temel, S. (2024c). Phytochemical profiling, molecular docking and ADMET prediction of crude extract of Atriplex nitens Schkuhr for the screening of antioxidant and urease inhibitory. International Journal of Chemistry and Technology, 8(1), 62-71.
- Bjelkmar, P., Larsson, P., Cuendet, M. A., Hess, B., & Lindahl, E. (2010). Implementation of the CHARMM force field in GROMACS: analysis of protein stability effects from correction maps, virtual interaction sites, and water models. Journal of chemical theory and computation, 6(2), 459-466. https://doi.org/https://doi.org/10.1021/ct900549r
Ayrıntılar
Birincil Dil
İngilizce
Konular
Farmasotik Botanik
Bölüm
Araştırma Makalesi
Yazarlar
Yunus Başar
0000-0002-7785-3242
Türkiye
Semiha Yenigün
0000-0002-1979-5427
Türkiye
Mehmet Hakkı Alma
0000-0001-6323-7230
Türkiye
İbrahim Demirtas
0000-0001-8946-647X
Türkiye
Tevfik Ozen
*
0000-0003-0133-5630
Türkiye
Erken Görünüm Tarihi
1 Mayıs 2025
Yayımlanma Tarihi
9 Haziran 2025
Gönderilme Tarihi
13 Şubat 2025
Kabul Tarihi
11 Nisan 2025
Yayımlandığı Sayı
Yıl 2025 Cilt: 28 Sayı: 3
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