Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Noorsaadah Abdul Rahman"'
Autor:
Ali Dabbagh, Ziba Hedayatnasab, Hamed Karimian, Masoud Sarraf, Chai Hong Yeong, Hamid Reza Madaah Hosseini, Noor Hayaty Abu Kasim, Tin Wui Wong, Noorsaadah Abdul Rahman
Publikováno v:
International Journal of Hyperthermia, Vol 36, Iss 1, Pp 104-114 (2019)
Purpose: Although magnetite nanoparticles (MNPs) are promising agents for hyperthermia therapy, insufficient drug encapsulation efficacies inhibit their application as nanocarriers in the targeted drug delivery systems. In this study, porous magnetit
Externí odkaz:
https://doaj.org/article/bd6006e8a9cf492fa5e407d2868c1502
Autor:
Wei-Lian Tan, Yean Kee Lee, Yen Fong Ho, Rohana Yusof, Noorsaadah Abdul Rahman, Saiful Anuar Karsani
Publikováno v:
PeerJ, Vol 5, p e3939 (2018)
Dengue is endemic throughout tropical and subtropical regions of the world. Currently, there is no clinically approved therapeutic drug available for this acute viral infection. Although the first dengue vaccine Dengvaxia has been approved for use in
Externí odkaz:
https://doaj.org/article/277cbcf693ed4fb0a90d97862b47e779
Autor:
Noorsaadah Abdul Rahman, Mamoona Nazir, Iskandar Abdullah, Lee Yean Kee, Sarfraz Ahmad, John F. Trant, Muhammad Usman Mirza
Publikováno v:
Chemistry and Biochemistry Publications
Chemical Biology & Drug Design
Chemical Biology & Drug Design
3CLpro is essential for SARS‐CoV‐2 replication and infection; its inhibition using small molecules is a potential therapeutic strategy. In this study, a comprehensive crystallography‐guided fragment‐based drug discovery approach was employed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f18431f017f67a2d116a140afa18d926
https://doi.org/10.1111/cbdd.13914
https://doi.org/10.1111/cbdd.13914
Autor:
Wageeh A. Yehye, Noorsaadah Abdul Rahman, Abeer A. Alhadi, Hamid Khaledi, Ng Seik Weng, Azhar Ariffin
Publikováno v:
Molecules, Vol 17, Iss 7, Pp 7645-7665 (2012)
A computer-aided predictions of antioxidant activities were performed with the Prediction Activity Spectra of Substances (PASS) program. Antioxidant activity of compounds 1, 3, 4 and 5 were studied using 1,1-diphenyl-2-picrylhydrazyl (DPPH) and lipid
Externí odkaz:
https://doaj.org/article/e257b31245644751a342f56d81ec9d71
Autor:
Noorsaadah Abdul Rahman, Vannajan Sanghiran Lee, Vertika Gautam, Sek Peng Chin, Sharifuddin M. Zain, Visit Vao-soongnern, Wei Lim Chong
Publikováno v:
Journal of Molecular Liquids. 274:612-620
The binding affinity and dynamics profiles of non-phosphorylated extracellular regulated kinase 2 (ERK2), in complex with DARPins (designed ankyrin repeat proteins) as a phosphorylation inhibitor, has been investigated using molecular dynamics simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4706d82f08e38bf48ef9e8dd50a26e6f
https://doi.org/10.1016/j.molliq.2018.10.157
https://doi.org/10.1016/j.molliq.2018.10.157
Autor:
Wageeh A Yehye, Noorsaadah Abdul Rahman, Omar Saad, Azhar Ariffin, Sharifah Bee Abd Hamid, Abeer A. Alhadi, Farkaad A. Kadir, Marzieh Yaeghoobi, Abdulsalam A. Matlob
Publikováno v:
Molecules, Vol 21, Iss 7, p 847 (2016)
A new series of multipotent antioxidants (MPAOs), namely Schiff base-1,2,4-triazoles attached to the oxygen-derived free radical scavenging moiety butylated hydroxytoluene (BHT) were designed and subsequently synthesized. The structure-activity relat
Externí odkaz:
https://doaj.org/article/73c34c0ec2b14c4e9dda824dbe650d43
Autor:
Chai Hong Yeong, Noor Hayaty Abu Kasim, Ziba Hedayatnasab, Hamid Reza Madaah Hosseini, Ali Dabbagh, Tin Wui Wong, Noorsaadah Abdul Rahman, Hamed Karimian, Masoud Sarraf
Publikováno v:
International Journal of Hyperthermia, Vol 36, Iss 1, Pp 104-114 (2019)
Purpose: Although magnetite nanoparticles (MNPs) are promising agents for hyperthermia therapy, insufficient drug encapsulation efficacies inhibit their application as nanocarriers in the targeted drug delivery systems. In this study, porous magnetit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1842e323f454e8afd48f8f7e91648e6e
https://doi.org/10.1080/02656736.2018.1536809
https://doi.org/10.1080/02656736.2018.1536809
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp o878-o878 (2010)
In the title molecule, C24H20N2O4, the five-membered oxadiazole ring is nearly planar (r.m.s. deviation = 0.053 Å) and the phenyl ring of the biphenyl unit attached to it forms a dihedral angle of 73.2 (1)°; the other phenyl ring is close to coplan
Externí odkaz:
https://doaj.org/article/639fef40e72743ad833d5c50a56014af
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp o734-o734 (2010)
In the title compound, C30H36N2O2S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methylene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, molecules form inversion dimers linke
Externí odkaz:
https://doaj.org/article/635dd16c823d421499d697954af072f8
Autor:
Hossein Loghmani-Khouzani, Noorsaadah Abdul Rahman, Ward T. Robinson, Marzieh Yaeghoobi, Reza Kia
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2545-o2545 (2009)
In the molecule of the title compound, C19H17NO8, the benzodioxole unit is oriented at a dihedral angle of 61.45 (6)° with respect to the methoxy-substituted phenyl ring. The nitro group is not co-planar to the benzene ring to which it is attached,
Externí odkaz:
https://doaj.org/article/ef346664ded2435dbaf9399d531e0213