Mohamed K Abd El-Rahman
Overview
Explore the profile of Mohamed K Abd El-Rahman including associated specialties, affiliations and a list of published articles.
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Articles
45
Citations
186
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Recent Articles
1.
Jiang H, Underwood T, Bell J, Lei J, Gonzales J, Emge L, et al.
Proc Natl Acad Sci U S A
. 2024 Jul;
121(32):e2400819121.
PMID: 39074283
To test the hypothesis that an abiotic Earth and its inert atmosphere could form chemically reactive carbon- and nitrogen-containing compounds, we designed a plasma electrochemical setup to mimic lightning-induced electrochemistry...
2.
Seager S, Petkowski J, Seager M, Grimes Jr J, Zinsli Z, Vollmer-Snarr H, et al.
Life (Basel)
. 2024 May;
14(5).
PMID: 38792560
We show that the nucleic acid bases adenine, cytosine, guanine, thymine, and uracil, as well as 2,6-diaminopurine, and the "core" nucleic acid bases purine and pyrimidine, are stable for more...
3.
Ibrahim M, Shehata M, Abuelliel H, Moussa N, Sayed S, Ahmed M, et al.
R Soc Open Sci
. 2023 Dec;
10(12):231362.
PMID: 38094266
σ-Hole and lone-pair (lp)-hole interactions of aerogen oxides with Lewis bases (LB) were comparatively inspected in terms of quantum mechanics calculations. The ZO ⋯ LB complexes (where Z = Kr...
4.
Ibrahim M, Moussa N, Mahmoud A, Sayed S, Sidhom P, Abd El-Rahman M, et al.
RSC Adv
. 2023 Oct;
13(41):29023-29034.
PMID: 37799306
The potentiality of the 6-mercaptopurine (MP) and 6-thioguanine (TG) expired drugs toward the corrosion inhibition of the aluminium (Al) (111) surface was widely investigated using a series of density functional...
5.
Ibrahim M, Saeed R, Shehata M, Moussa N, Tawfeek A, Ahmed M, et al.
ACS Omega
. 2023 Sep;
8(36):32828-32837.
PMID: 37720791
For the first time, sigma (σ)- and lone-pair (lp)-hole site-based interactions of SF and SeF molecules in seesaw geometry with NH and FH Lewis bases were herein comparatively investigated. The...
6.
Rady A, Moussa N, Mohamed L, Sidhom P, Sayed S, Abd El-Rahman M, et al.
Heliyon
. 2023 Aug;
9(8):e18690.
PMID: 37560653
Adsorption amplitude of the aluminum phosphide (AlP) nanocage toward the 2-Mercaptopyridine (MCP) drug was herein monitored based on density functional theory (DFT) calculations. The adsorption process through MCP⋅⋅⋅AlP complex in...
7.
Ibrahim M, Shehata M, Moussa N, Hemia R, Abd Elhafez H, Abd El-Rahman M, et al.
ACS Omega
. 2023 Aug;
8(30):27553-27565.
PMID: 37546583
Structural aspects of molnupiravir complexed with the RNA of the SARS-CoV-2 virus have been recently resolved inside the RNA-dependent RNA polymerase (RdRp), demonstrating the interactions of molnupiravir with purine nucleosides....
8.
Ibrahim M, Abdeljawaad K, Abdelrahman A, Sidhom P, Tawfeek A, Mekhemer G, et al.
Pharmaceuticals (Basel)
. 2023 Jul;
16(7).
PMID: 37513931
Multidrug resistance (MDR) is one of the most problematic issues in chemotherapeutic carcinoma therapy. The ABCB1 transporter, a drug efflux pump overexpressed in cancer cells, has been thoroughly investigated for...
9.
Ibrahim M, Mahmoud A, Moussa N, Mekhemer G, Sayed S, Ahmed M, et al.
Molecules
. 2023 Jul;
28(14).
PMID: 37513348
The potentiality of the borophene () and pristine graphene (GN) nanosheets to adsorb tetrahalomethanes (CX; X = F, Cl, and Br) were investigated using density functional theory (DFT) methods. To...
10.
ElDin N, Dabbish E, Fawaz E, Abd El-Rahman M, Shoeib T
Sci Rep
. 2023 Jul;
13(1):11792.
PMID: 37479792
An in-line smartphone connected to a screen-printed selective electrode hand-held device was used to determine the concentration of distigmine bromide (DB) in its pure and dosage forms as well as...