Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Morad Mustafa"'
Autor:
Haya Ayyal Salman, Amira Suriaty Yaakop, Saleem Aladaileh, Morad Mustafa, Mohammed Gharaibeh, Ummirul Mukminin Kahar
Publikováno v:
Heliyon, Vol 9, Iss 1, Pp e12730- (2023)
Inflammation is a physiological reaction of the immune system required to remove the presence of pathogenic germs. Many herbal-derived extracts and phytoconstituents show anti-inflammatory effects. Among these natural phytoconstituents is Ephedra alt
Externí odkaz:
https://doaj.org/article/99ee7166bc484bc99b3b9ad1eed8544b
Publikováno v:
PLoS ONE, Vol 5, Iss 12, p e14310 (2010)
BACKGROUND: The epidermal growth factor receptor kinases, or ErbB kinases, belong to a large sub-group of receptor tyrosine kinases (RTKs), which share a conserved catalytic core. The catalytic core of ErbB kinases have functionally diverged from oth
Externí odkaz:
https://doaj.org/article/0e42d747f6384d2b8ac73fa716f4e89d
Autor:
Rasheed M. A. Q. Jamhour, Afaf H. Al-Nadaf, Fadel Wedian, Ghassab M. Al-Mazaideh, Morad Mustafa, Mohammed Ayed Huneif, Sabry Younis Mahmoud, Eman Saleh Farrag, Fuad Al-Rimawi, Haya Ayyal Salman, Ali Abdallah Alqudah, Fadi Alakhras
Publikováno v:
Russian Journal of Physical Chemistry A. 96:1589-1597
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88af4cbb35c3967eccc5b261fa15708e
https://doi.org/10.1134/s0036024422070251
https://doi.org/10.1134/s0036024422070251
Publikováno v:
Biochemical Journal.
The main protease of SARS-CoV-2, 3-chymotrypsin-like protease (3CLpro), is a prominent target for antiviral development due to its essential role in the viral life cycle. Research has largely focused on competitive inhibitors of 3CLpro that target th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52f3978e34d1f2a0c8c8b143ceaec6d0
https://doi.org/10.1042/bcj20230027
https://doi.org/10.1042/bcj20230027
Autor:
Fadel Wedian, Morad Mustafa Dr, Hammad K. Aldal'in Dr, Ghassab M. Al-Mazaideh Dr, Sabry Younis Mahmoud Dr, Eman Saleh Farrag Dr, Mohammed Gharaibeh Dr, Thameen Hijawi Dr, Fuad Al-Rimawi Dr, Jehad Abbadi Dr, Mohammed Helmy Faris Shalayel Dr, Nadeem A. Siddique Dr, Haya Ayyal Salman Ms, Mohammed Ayed Huneif Dr
Publikováno v:
Acta Poloniae Pharmaceutica - Drug Research. 78:657-665
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7197898bb9af5dfcf18c6f9013f95f3c
https://doi.org/10.32383/appdr/144970
https://doi.org/10.32383/appdr/144970
Autor:
Morad Mustafa, Mohammed Gharaibeh
p53, a tumor suppressor protein, is essential for preventing cancer development. Although individual domains of the human p53 have been well analyzed, no study has experimentally revealed a full-length structure of human wild-type p53 protein at atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da2b74c853cb72233344a9a74aa6c103
https://doi.org/10.22541/au.164864908.89492718/v1
https://doi.org/10.22541/au.164864908.89492718/v1
Autor:
Morad Mustafa, Mohammed Gharaibeh
Publikováno v:
The protein journal. 41(1)
p53, a tumor suppressor protein, is essential for preventing cancer development. Enhancing our understanding of the human p53 function and its modifications in carcinogenesis will aid in developing more highly effective strategies for cancer preventi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba712ab0a11c939149ec374614389490
https://pubmed.ncbi.nlm.nih.gov/35099676
https://pubmed.ncbi.nlm.nih.gov/35099676
Publikováno v:
Proteins. 79(1)
The catalytic domain of epidermal growth factor receptor (EGFR) is activated by dimerization, which requires allosteric coupling between distal dimerization and catalytic sites. Although crystal structures of EGFR kinases, solved in various conformat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0fcdb89ea59876ab49d1bc9027f729d
https://pubmed.ncbi.nlm.nih.gov/20938978
https://pubmed.ncbi.nlm.nih.gov/20938978
The impact on the cation-transport free-energy profile of replacing the C-terminal ethanolamine in the gramicidin A channel with a taurine residue is studied using molecular dynamics simulations of gramicidin A (1JNO) embedded in a lipid bilayer (DMP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b7b156c84eec12654eef7775aa83af9
https://europepmc.org/articles/PMC2701196/
https://europepmc.org/articles/PMC2701196/
Publikováno v:
Proteins. 76(4)
M(2) transmembrane domain channel (M(2)-TMD) permeation properties are studied using molecular dynamics simulations of M(2)-TMD (1NYJ) embedded in a lipid bilayer (DMPC) with 1 mol/kg NaCl or KCl saline solution. This study allows examination of spon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87462087158562e15e96dc534d254dcb
https://pubmed.ncbi.nlm.nih.gov/19296508
https://pubmed.ncbi.nlm.nih.gov/19296508