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pro vyhledávání: '"Nazmiye Sabanci"'
Autor:
Nazmiye Sabanci
Publikováno v:
Volume: 14, Issue: 1 93-116
Erzincan University Journal of Science and Technology
Erzincan University Journal of Science and Technology
Antihiperglisemik, antikanser, antioksidan ve antinörodejeneratif gibi farklı farmakolojik özellikler gösteren 5-sübstitüe 2,4-tiazolidindion türevleri, elektronik ve geometrik özelliklerini aydınlatmak amacıyla kuantum kimyasal olarak ince
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9a9f2604c1d14aee08f046e78e6ba00
https://dergipark.org.tr/tr/pub/erzifbed/issue/61106/856269
https://dergipark.org.tr/tr/pub/erzifbed/issue/61106/856269
The electron conformational genetic algorithm (EC-GA) method had been employed by distinguishing between enantiomers for the first time as a 4D-QSAR approach to reveal the pharmacophore (Pha) and to predict the bioactivity of the dipeptidyl boron com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b4218c279908afef9eccd342eade80c
https://avesis.erciyes.edu.tr/publication/details/d374c6ee-6023-4110-b115-ac4778d60dde/oai
https://avesis.erciyes.edu.tr/publication/details/d374c6ee-6023-4110-b115-ac4778d60dde/oai
Autor:
İlhan Özer İlhan, Emin Saripinar, Mehmet Çadir, Fatih Duman, Semiha Köprü, Fatma Öztürk Küp, Nazmiye Sabanci, Duygu Cemre Bulut
Background:An extensive study of 19 pyrazole derivatives were carried out based on the evaluation of DNA cleavage properties, antimicrobial and cytotoxic activities and 4D-QSAR analysis including pharmacophore modelling and bioactivity prediction by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b45e4ea40d40e8d37d947c0a83acd28e
https://hdl.handle.net/20.500.12604/2273
https://hdl.handle.net/20.500.12604/2273
Publikováno v:
Current computer-aided drug design. 14(1)
Objective The EC-GA method was employed in this study as a 4D-QSAR method, for the identification of the pharmacophore (Pha) of ruthenium(II) arene complex derivatives and quantitative prediction of activity. Methods The arrangement of the computed g
Autor:
Nazmiye Sabanci, Zülbiye Kökbudak, Sevtap Çağlar Yavuz, Ayhan Özalp, Emin Saripinar, F. Copur
In this paper, we present the results of pharmacophore identification and bioactivity prediction for pyrrolo[2,1-c][1,4]benzodiazepine derivatives using the electron conformational–genetic algorithm (EC–GA) method as 4D-QSAR analysis. Using the d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::189ad4a274948f5661e146f728b21ab4
https://aperta.ulakbim.gov.tr/record/54327
https://aperta.ulakbim.gov.tr/record/54327