Journals / Ankara Üniversitesi Eczacılık Fakültesi Dergisi / 2016 / Cilt: 40 - Sayı: 1

MOLECULAR MODELLING STUDIES OF SOME BENZOXAZOLE DERIVATIVES

Bazı benzoksazol türevlerinin moleküler modelleme çalışmaları

Pages
1–15
Publication Date
2016-04-01
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

It is suggested that benzoxazole compounds with new scaffold may be synthesized, assayed for antibacterial activity and DNA gyrase inhibition, which mayresult in discovering lead compounds and reveal mechanism of action of these derivatives

📌 3 Key Takeaways

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Objective & Hypothesis:Molecular modelling studies were also carried out.
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Key Findings & Data:Pharmacophore models were generated with best docked conformations of biologically active fluroquinolone antibiotics into DNA gyrase of S. aureus.
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Conclusion & Impact:It is suggested that benzoxazole compounds with new scaffold may be synthesized, assayed for antibacterial activity and DNA gyrase inhibition, which mayresult in discovering lead compounds and reveal mechanism of action of these derivatives
🔬Design:Modeling & Simulation
📍Scope:Comprehensive Sample
⚙️Variables:antibakteriyal etki · benzoksazol · doking

Abstract

Molecular modelling studies were also carried out. Pharmacophore models were generated with best docked conformations of biologically active fluroquinolone antibiotics into DNA gyrase of S. aureus. New benzoxazole scaffold were designed which maps to the best pharmacophore model. It is suggested that benzoxazole compounds with new scaffold may be synthesized, assayed for antibacterial activity and DNA gyrase inhibition, which mayresult in discovering lead compounds and reveal mechanism of action of these derivatives

Özet

Yapılan moleküler modelleme çalışmalarında bazı çok etkili florokinolon antibiyotikleri ve S. aureus’a ait DNA giraz enzimi kullanılmış, etkiden sorumlu olduğu düşünülen farmakofor yapı ortaya konulmuştur. Bu farmakofor modele uyabilecek iskelete sahip tasarlanan yeni benzoksazol türevi bileşiklerin sentezlenmesi, antibakteriyel ve DNA giraz inhibisyon etkilerinin incelenmesi ile birlikte etki mekanizmalarını aydınlatabilecek çalışmaların yürütülmesi önerilmiştir

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Cite This Article

ARISOY, M., TEMİZ-ARPACI, Ö. (2016). MOLECULAR MODELLING STUDIES OF SOME BENZOXAZOLE DERIVATIVES. Ankara Üniversitesi Eczacılık Fakültesi Dergisi, Cilt: 40 - Sayı: 1, 1–15. https://ajindex.com/articles/38517

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