Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Youcef Saihi"'
Autor:
Khaireddine Kraim, Youcef Saihi, Ouassila Attoui-Yahia, Fouad Ferkous, Abdelmalek Khorief Nacereddine, Atidel Boudjedir
Publikováno v:
Structural Chemistry. 32:689-697
DNA topoisomerase 1 (Top1) is a prime target of chemotherapy agents and a crucial enzyme that maintains DNA topology, during transcription, replication, repair, and recombination by relaxing DNA torsional strain through reversible DNA single-strand b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8dca31bec83cf86c326d1d6891d61e5e
https://doi.org/10.1007/s11224-020-01633-6
https://doi.org/10.1007/s11224-020-01633-6
Autor:
Youcef, SAIHI
Publikováno v:
Journal of Financial, Accounting & Managerial Studies; Jun2022, Vol. 9 Issue 1, p75-94, 20p
Autor:
Nacer Azouani, Youcef Saihi
Publikováno v:
الإصلاحات الاقتصادية و الاندماج في الاقتصاد العالمي. :9-28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91cd75c5e25999a080be5790a4c5ce9f
https://doi.org/10.12816/0032728
https://doi.org/10.12816/0032728
Publikováno v:
Journal of the chemical society of pakistan. 42:214-214
The gingerol presents the starting point of our work which aims to discover new inhibitors of the tyrosinase enzyme. Therefore, we have studied the activity of gingerol derivatives as inhibitors against mushroom tyrosinase based on the molecular dock
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a38eb317f398ecc3a7af4ad05416d61
https://doi.org/10.52568/000630
https://doi.org/10.52568/000630
Publikováno v:
Computational biology and chemistry. 72
In this study, a virtual screening procedure was applied to identify new potential nt-MGAM inhibitors as a possible medication for type 2 diabetes. To this aim, a series of salacinol analogues were first investigated by docking analysis for their bin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0a3535725c2d8cea64c1a8bebb182be
https://pubmed.ncbi.nlm.nih.gov/29274684
https://pubmed.ncbi.nlm.nih.gov/29274684
Autor:
Khairedine Kraim, Zeineddine Djeghaba, Youcef Saihi, Fouad Ferkous, Sabrina Benouis, Abdelkader Azzouzi
Publikováno v:
Bulletin of the Korean Chemical Society. 34:1643-1650
Department of Chemistry, Faculty of Sciences, University of Djelfa, 17000, AlgeriaReceived November 26, 2012, Accepted March 6, 2013A non linear QSAR model was constructed on a series of 57 xanthone and curcuminoide derivatives as α-glucosidase inhi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67e633a25d126dd4d47ed486d97009f4
https://doi.org/10.5012/bkcs.2013.34.6.1643
https://doi.org/10.5012/bkcs.2013.34.6.1643
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 97:118-126
Quantitative structure–activity relationship (QSAR) models are useful in understanding how chemical structure relates to the biological activity of natural and synthetic chemicals and for design of newer and better therapeutics. In the present stud
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ba522d6901ed9cf4359a92f6a399760
https://doi.org/10.1016/j.chemolab.2009.03.006
https://doi.org/10.1016/j.chemolab.2009.03.006
Akademický článek
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Publikováno v:
Preparative Biochemistry & Biotechnology; Jan2013, Vol. 43 Issue 1, p33-47, 15p, 3 Diagrams, 9 Charts, 4 Graphs