Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Musa I. El-Barghouthi"'
Autor:
Nabil N. AL-Hashimi, Husam Abed Alfattah, Musa I. El-Barghouthi, Amjad H. El-Sheikh, Hanan M. Ale-nezi, Mahmoud S. Sunjuk, Khairi M. Fahelelbom
Publikováno v:
Applied Sciences, Vol 14, Iss 11, p 4438 (2024)
Steroid hormones may pose potential risks to both human health and wildlife, primarily through the consumption of medication or polluted food and water; efforts are being made to monitor their levels in the human body and regulate and minimize their
Externí odkaz:
https://doaj.org/article/49df38a5d14e47c9a719154925f8c0f4
Autor:
Nafisah M. Al-Rifai, Nemeh M. Al-Khalileh, Jalal A. Zahra, Musa I. El-Barghouthi, Fouad H. Darras
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 38, Iss 1 (2023)
A library of N-benzylpyridinium-based compounds, 7a-j and 8a-j, was designed and synthesised as potential acetylcholinesterase) AChE (inhibitors. An in vitro assay for the synthesised compounds showed that most compounds had significant AChE inhibito
Externí odkaz:
https://doaj.org/article/6dc8d82ad22847ecaf9e068e09a1bc69
Molecular recognition of tripeptides containing tryptophan by cucurbit[8]uril: A computational study
Autor:
Osama M. Abuhasan, Musa I. El-Barghouthi, Khaled Bodoor, Abdel Monem M. Rawashdeh, Khaleel I. Assaf
Publikováno v:
Arabian Journal of Chemistry, Vol 16, Iss 7, Pp 104819- (2023)
In this work, molecular dynamics (MD) simulations and time-dependent density functional theory (TD-DFT) calculations were applied to study the formation of binary and ternary complexes between cucurbit[8]uril (CB8) and three tryptophan-containing tri
Externí odkaz:
https://doaj.org/article/63cbdfb746394f0f8d414244b329ce39
Autor:
Musa I. El-Barghouthi, Khaleel I. Assaf, Khaled Bodoor, Dima F. Alhamed, Mohammad A. Alnajjar
Publikováno v:
Arabian Journal of Chemistry, Vol 16, Iss 6, Pp 104779- (2023)
Recently, we have investigated the cucurbit[7]uril (CB7) recognition of the α- and β-anomers of neutral, protonated, and acetylated forms of glucosamine in water. In the present work, we employed molecular dynamics (MD) and thermodynamic integratio
Externí odkaz:
https://doaj.org/article/f09bf6317fe4414183be30cb44f22d17
Autor:
Musa I. El-Barghouthi, Khaled Bodoor, Osama M. Abuhasan, Khaleel I. Assaf, Baker Jawabrah Al Hourani, Abdel Monem M. Rawashdeh
Publikováno v:
ACS Omega, Vol 7, Iss 12, Pp 10729-10737 (2022)
Externí odkaz:
https://doaj.org/article/bbf0afb9e6974a39b315b4a8f95002c4
Autor:
Suha M. Dadou, Musa I. El-Barghouthi, Samer K. Alabdallah, Adnan A. Badwan, Milan D. Antonijevic, Babur Z. Chowdhry
Publikováno v:
Marine Drugs, Vol 15, Iss 10, p 298 (2017)
Hydrophilic matrices composed of chitosan (CS) and xanthan gum (XG) complexes are of pharmaceutical interest in relation to drug delivery due to their ability to control the release of active ingredients. Molecular dynamics simulations (MDs) have bee
Externí odkaz:
https://doaj.org/article/d17eac3615e347f99c55565a96d50241
Autor:
Abdel-Monem M. Rawashdeh, Dima F. Alhamad, Osama M. Abuhasan, Khaled Bodoor, Musa I. El-Barghouthi, Khaleel I. Assaf, Hamzeh M. Abdel-Halim, Baker Jawabrah Al Hourani
Publikováno v:
Journal of Inclusion Phenomena and Macrocyclic Chemistry. 102:159-168
Molecular dynamics simulations were performed in aqueous solution to elucidate an atomistic level picture of complex formation between cucurbit[7]uril (CB7) and three standard aromatic amino acids: tyrosine, tryptophan, and phenylalanine. It was foun
Autor:
Khaled Bodoor, Musa I. El‐Barghouthi, Osama M. Abuhasan, Abdel Monem M. Rawashdeh, Khaleel I. Assaf, Baker Jawabrah Al Hourani
Publikováno v:
ChemistrySelect. 7
Autor:
Lubna Alrawashdeh, Bayan F. Kulaib, Khaleel I. Assaf, Musa I. El-Barghouthi, Khaled Bodoor, Osama M. Abuhasan, Ahmad A. Abdoh
Publikováno v:
Journal of Molecular Liquids. 380:121716
Autor:
Rasha K. Abuflaha, Khaled Bodoor, Khaleel I. Assaf, Musa I. El-Barghouthi, Asia Alsarhan, Khaldoun A. Al-Sou’od, Raed Ghanem, Fakhri O. Yousef
Publikováno v:
Journal of the Iranian Chemical Society. 18:75-86
The effect of β-cyclodextrin (β-CD) on the spectroscopic properties of mebendazole, MBZ, in aqueous solution was investigated at pH values of 2.0, 4.0, 6.0, 8.0, 10.0, and 12.0, where mebendazole exists as protonated (HMBZ+), neutral (MBZ), or depr