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A comparative: In vitro and in silico study of the biological potential and chemical fingerprints of Dorcycinum pentapyllum subsp. haussknechtii using three extraction procedures

New Journal of Chemistry · Ocak 2017

Özet
We probed into the effect of different extraction procedures (maceration, Soxhlet extraction, and ultrasonication) on the phytochemical profiles and bioactivities of ethyl acetate, methanol, and water extracts of Dorcycinum pentapyllum subsp. haussknechtii. The antioxidant (ABTS and DPPH), reducing power (CUPRAC and FRAP), phosphomolybdenum, metal chelation, and enzyme inhibitory activities (acetylcholinesterase (AChE), butyrylcholinesterase (BChE), tyrosinase, α-amylase, and α-glucosidase) were determined. The total phenolic and flavonoid contents together with the phenolic compounds were evaluated by RP-HPLC. Molecular modeling calculations were applied to relevant bioactive compounds observed in the extracts and docked to targeted enzymes used in order to elucidate their docking characteristics and possible interactions. The type of extraction technique was found to affect the concentration of phytochemicals (maceration, Soxhlet extraction, and ultrasonication gave 3052, 3616, and 3252 μg g-1 extract, respectively). The highest values of the total phenolic content and antioxidant activities followed the same order, highlighting a possible relationship between strong antioxidant action and high phytochemical content. Ethyl acetate extracts were potent inhibitors of α-amylase while methanol extracts showed pronounced activity against α-glucosidase. Methanol extracts of D. pentapyllum were potent inhibitors of AChE. BChE was inhibited by water extracts. The best docking pose and ΔG binding energy calculations revealed that quercetin had a preference for α-amylase and AChE, whereas rutin was capable of docking efficaciously to BChE, α-glucosidase, and tyrosinase. Evidence from the present study advocates the need for exploring different extraction techniques in an endeavour to discover unique bioactive lead compounds that could target specific ailments.
33 atıf Ocak 2017 DOI
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YÖKSİS Kayıtları
A comparative in vitro and in silico study of the biological potential and chemical fingerprints of Dorcycinum pentapyllum subsp. haussknechtii using three extraction procedures
New Journal of Chemistry · 2017 SCI-Expanded
Prof. Dr. GÖKHAN ZENGİN →
A comparative in vitro and in silico study of the biological potential and chemical fingerprints of Dorcycinum pentapyllum subsp haussknechtii using three extraction procedures
NEW JOURNAL OF CHEMISTRY · 2017 SCI
Prof. Dr. GÖKHAN ZENGİN →
YÖKSİS Kayıtları — ISSN Eşleşmesi
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A comparative in vitro and in silico study of the biological potential and chemical fingerprints of Dorcycinum pentapyllum subsp. haussknechtii using three extraction procedures
2017 ISSN: 1144-0546 SCI-Expanded
Prof. Dr. GÖKHAN ZENGİN →
A comparative in vitro and in silico study of the biological potential and chemical fingerprints of Dorcycinum pentapyllum subsp haussknechtii using three extraction procedures
2017 ISSN: 1144-0546 SCI
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Doç. Dr. MEHMET OĞUZ →
Investigation of supramolecular interaction of quercetin with N,N-dimethylamine-functionalized p-sulfonated calix[4,8]arenes using molecular modeling and their in vitro cytotoxic response towards selected cancer cells
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Makale Bilgileri

Toplam Atıf 33 atıf · Scopus
ISSN11440546
Yayın TarihiOcak 2017
Cilt / Sayfa41 · 13952-13960

Kurumlar

Selçuk Üniversitesi
Selçuklu Turkey
University of G. d'Annunzio Chieti and Pescara
Chieti Italy
University of Mauritius
Reduit Mauritius

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Bu makaleye, sistemimizdeki Scopus veritabanında bulunan 0 makale atıf yapmıştır. Scopus genel atıf sayısı: 33.

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Scimago Dergi (ISSN Eşleşmesi)
New Journal of Chemistry
Q2
SJR Skoru0,435
H-Index153
YayıncıRoyal Society of Chemistry
ÜlkeUnited Kingdom
Chemistry (miscellaneous) (Q2)
Materials Chemistry (Q2)
Catalysis (Q3)
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33
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