Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Aysen E. Ozel"'
Publikováno v:
Medicine in Drug Discovery, Vol 7, Iss , Pp 100012- (2020)
A coumarin-benzothiazole hybrid 3 was recently reported as a potential anticancer lead compound based on antioxidant and α-glucosidase inhibitory activities. Herein, we report anticancer activity of the lead compound 3 at a single dose (10 μM) agai
Externí odkaz:
https://doaj.org/article/962e14f9732347a48ba643a3454e384e
Autor:
Yasemin Budama-Kilinc, Rabia Cakir-Koc, Serda Kecel-Gunduz, Yagmur Kokcu, Bilge Bicak, Hande Mutlu, Aysen E. Ozel
Publikováno v:
PeerJ, Vol 6, p e4270 (2018)
Background N-acetylcarnosine (NAC), a dipeptide with powerful antioxidant properties that is extensively used as a pharmaceutical prodrug for the treatment of cataract and acute gastric disease, was investigated by molecular dynamics with the GROMACS
Externí odkaz:
https://doaj.org/article/86c8ece2e64040a3bdae763c5b35bc56
Publikováno v:
Journal of Spectroscopy, Vol 2013 (2013)
Experimental IR and Raman spectra of solid acetazolamide have been analysed by computing the molecular structures and vibrational spectra of monomer and dimer forms and water clusters of acetazolamide. The possible stable conformers of free acetazola
Externí odkaz:
https://doaj.org/article/29d0fbfd401749b489ef12f54a33ccb1
Publikováno v:
Molecular Crystals and Liquid Crystals. 753:27-49
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c29c3941c45cf96642a5d8768e20b6fb
https://doi.org/10.1080/15421406.2022.2084240
https://doi.org/10.1080/15421406.2022.2084240
Publikováno v:
Advances in Chemical and Materials Engineering ISBN: 9781668460092
Polymers are macromolecules with a very high molecular weight that are formed as a result of one or more small molecules bonding to each other, typically by covalent bonds. The concept of macromolecules consisting of many repeating units are publishe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81ee4e27b98be49245a15e69eeb2243c
https://doi.org/10.4018/978-1-6684-6009-2.ch010
https://doi.org/10.4018/978-1-6684-6009-2.ch010
Publikováno v:
Volume: 26, Issue: 3 135-142
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Cyclo(Phe-Phe) dipeptidi Alzheimer hastalığı tedavisinde etkili bir dipeptitdir. Bu çalışmada Cyclo(Phe-Phe) dipeptidinin 3-Boyutlu yapısı teorik konformasyon analizi (TKA) metodu ile belirlenmiştir. Konformasyon analizinde, Ramachandran har
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c58d8182a0416ed13ac2a04fd458f7c2
https://doi.org/10.53433/yyufbed.941445
https://doi.org/10.53433/yyufbed.941445
Publikováno v:
Biologically Active Small Molecules ISBN: 9781003283119
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e09cf0087ee3c53abcce2eeaaca778ad
https://doi.org/10.1201/9781003283119-5
https://doi.org/10.1201/9781003283119-5
Publikováno v:
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi. 26:80-87
Antimikrobiyal ve antikanser gibi önemli biyolojik aktivitelere sahip olan Cyclo(Trp-Trp) dipeptidinin (C₂₂H₂₀N₄O₂) en düşük enerjili moleküler geometrisi, teorik konformasyon analizi hesabını takiben yapılan Yoğunluk Fonksiyonel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fc7ff461704cdead7b8ad9651339a64
https://doi.org/10.53433/yyufbed.908710
https://doi.org/10.53433/yyufbed.908710
Publikováno v:
Volume: 25, Issue: 2 401-409
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Bu çalışmada HT-29, Hela ve MCF-7 hücre hatlarına karşı antikanser etki gösteren Cyclo(Tyr-Tyr) dipeptidinin olası en kararlı yedi konformasyonu tirozin aminoasilerinin χ yan zincir dihedral açılarına bağlı olarak konformasyon analizi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a0778e49229600f96c81ca04ff81cf4
https://doi.org/10.19113/sdufenbed.881399
https://doi.org/10.19113/sdufenbed.881399
Publikováno v:
Bulletin of the Chemical Society of Ethiopia. 34:613-623
In this study conformation analysis of seven drugs commonly used in the treatment of COVID-19 was performed. The most stable conformers of the drug molecules were used as initial data for docking analysis. Using the Cavityplus program, the probable m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85cb40488acdfee1333839ce68f768b6
https://doi.org/10.4314/bcse.v34i3.16
https://doi.org/10.4314/bcse.v34i3.16