Determination of Antibacterial Properties of Some Sulfonamide Compounds by Molecular Docking

Autor: ÖZTÜRK, Hilal, YORULMAZ, Nuri, DURGUN, Mustafa, TURHAN İRAK, Zeynep, SARPÜN, İsmail Hakkı

Publikováno v: Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 16, Iss 2, Pp 458-467 (2021)
Volume: 16, Issue: 2 458-467
Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi

Prontosil, the sulfonamide compound that started the antibacterial era, was the first commercially available antibacterial agent. Sulfonamide functional groups have gained importance in medicinal chemistry since the first announcement of antibacteria

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::c8e0b08c16c7348ae4cfda5e9c7f79b6
https://dergipark.org.tr/tr/pub/sdufeffd/issue/65893/996484

(E)-2-((Fenilimino)metil) Fenol Molekülünün Teorik Olarak İncelenmesi.

Autor: ÖZTÜRK, Erhan¹, TURHAN IRAK, Zeynep² zeynepsilanturhan@hotmail.com, GÜMÜŞ, Selçuk³

Publikováno v: Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. 2019, Vol. 9 Issue 1, p407-414. 8p.

[Ni(2-Benzimidazol-il-üre)2(etanol)2][NO3]2 Bileşiğinin Yoğunluk Fonksiyoneli Teorisi Kullanılarak Yapılan Bazı Kuantum Kimyasal Hesaplamaları

Autor: TURHAN İRAK, Zeynep, IĞDIR ÜNİVERSİTESİ, MÜHENDİSLİK FAKÜLTESİ, POYRAZ, Mehmet, AFYON KOCATEPE ÜNİVERSİTESİ, FEN-EDEBİYAT FAKÜLTESİ

Publikováno v: Volume: 14, Issue: 2 203-212

Thetheoretical calculations of the [Ni(2-Benzimidazoly-urea)2(ethanol)2][NO3]2 compound, whose molecular structure was determinedwith a single crystal X-ray diffraction method, was conducted. Many propertiessuch as optimized geometry and dipole momen

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______1865::d65a7dee0c42b7160ffb9a186ca08069
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/49575

BENZO[d]OKSAZOL VE TÜREVLERİNİN ABSORBSİYON VE EMİSYON SPEKTRUMLARININ TD-DFT YÖNTEMİYLE İNCELENMESİ

Autor: Gümüş, Selçuk, Turhan İrak, Zeynep, Gümüş, Ayşegül

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_____10157::ef1cb65babba9a405312de94a4f7cfc2
https://avesis.yyu.edu.tr/publication/details/5dc5c200-a5e5-41da-b4ac-cfaedc5727f5/oai

SENTEZLENMİŞ BAZI İLAÇ ETKEN MOLEKÜLLERİNİN ASİTLİK SABİTLERİNİN TEORİK OLARAK İNCELENMESİ

Autor: TURHAN İRAK, Zeynep, ÖĞRETİR, Cemil

Publikováno v: Volume: 5, Issue: 2 33-49
Caucasian Journal of Science

In the present study, it was intended to determinethe theoretical values of PA (proton affinity) and pKa values (aciditycontants) of molecule 1 (ketoprofen) and molecule 2 (etodolac) which are activematerials of the formerly mentioned drugs, to eluci

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=tubitakulakb::20350ed7329e630ac9e6c26c375d0ad8
https://dergipark.org.tr/tr/pub/cjo/issue/42044/491321