Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Sara Al Rawashdah"'
Autor:
S.A Abdulateef, Muna E. Raypah, A.F. Omar, M.Z. Mat Jafri, Naser M. Ahmed, Noor Haida Mohd Kaus, Azman Seeni, Mohd Hafiz Mail, Yasser Tabana, Marawan Ahmed, Sara Al Rawashdah, Khaled Barakat
Publikováno v:
Arabian Journal of Chemistry, Vol 16, Iss 1, Pp 104395- (2023)
Nanoscience research aims to produce nanoparticles without adverse effects for medical applications. The pulsed laser ablation (PLA) technique was utilized in this study to synthesize gold nanoparticles (AuNPs) using bovine serum albumin (BSA) in sim
Externí odkaz:
https://doaj.org/article/54e90157841444ceaeb8e2021cb3dfaa
Autor:
Noor Atatreh, Sara Al Rawashdah, Shaikha S. Al Neyadi, Sawsan M. Abuhamdah, Mohammad A. Ghattas
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 34, Iss 1, Pp 1373-1379 (2019)
Butyrylcholinesterase (BChE) plays an important role in the progression of the Alzheimer’s disease. In this study, we used a structure-based virtual screening (VS) approach to discover new BChE inhibitors. A ligand database was filtered and docked
Externí odkaz:
https://doaj.org/article/72f9e79003e54f18a414ec0673b32165
Autor:
Sara Al Rawashdah, Myram Metwaly, Mohammad A. Ghattas, Bassem Sadek, Amar M Hamrouni, Rawad Amer, Noor Atatreh
Publikováno v:
Journal of Molecular Graphics and Modelling. 92:44-54
The ɑ7 receptor is a member in the nicotinic acetylcholine receptor (nAChR) which has been implicated in several neurological disorders. Beside normal agonists and antagonists of α7 nAChRs, several studies revealed other types of molecules that are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2d4f96924561fd0ae37579e46b92cd0
https://doi.org/10.1016/j.jmgm.2019.07.001
https://doi.org/10.1016/j.jmgm.2019.07.001
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 34, Iss 1, Pp 1373-1379 (2019)
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 34, Iss 1, Pp 1373-1379 (2019)
Butyrylcholinesterase (BChE) plays an important role in the progression of the Alzheimer’s disease. In this study, we used a structure-based virtual screening (VS) approach to discover new BChE inhibitors. A ligand database was filtered and docked
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4845850cb6571b2891b03cfe48c9d92a
http://europepmc.org/articles/PMC6711031
http://europepmc.org/articles/PMC6711031
Publikováno v:
Ghattas, M A, Bryce, R A, AlRawashdah, S, Atatreh, N & Zalloum, W A 2018, ' Comparative Molecular Dynamics Simulation of Aggregating and Non-Aggregating Inhibitor Solutions : Understanding the Molecular Basis of Promiscuity ', ChemMedChem, vol. 13, no. 6 . https://doi.org/10.1002/cmdc.201700654
The presence of false positives in enzyme inhibition assays is a common problem in early drug discovery, especially for compounds that form colloid aggregates in solution. The molecular basis of these aggregates could not be thoroughly explored becau
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a59d890e7323a4af2650d53fa1b11c4
https://doi.org/10.1002/cmdc.201700654
https://doi.org/10.1002/cmdc.201700654
