팔로우
Peter Sidhom
Peter Sidhom
Tanta University- Faculty of Pharmacy-Department of Pharmaceutical Chemistry
pharm.tanta.edu.eg의 이메일 확인됨 - 홈페이지
제목
인용
인용
연도
Synthesis, X-ray diffraction analysis, quantum chemical studies and α-amylase inhibition of probenecid derived S-alkylphthalimide-oxadiazole …
BA Khan, SS Hamdani, MN Ahmed, S Hameed, M Ashfaq, AM Shawky, ...
Journal of enzyme inhibition and medicinal chemistry 37 (1), 1464-1478, 2022
332022
Revisiting ageless antiques; synthesis, biological evaluation, docking simulation and mechanistic insights of 1, 4-Dihydropyridines as anticancer agents
PA Sidhom, E El-Bastawissy, AA Salama, TF El-Moselhy
Bioorganic Chemistry 114, 105054, 2021
242021
Terminators or guardians? design, synthesis, and cytotoxicity profiling of chalcone-sulfonamide hybrids
SM Aboukhatwa, PA Sidhom, A Angeli, CT Supuran, HO Tawfik
ACS omega 8 (8), 7666-7683, 2023
192023
Interactions of apigenin and safranal with the 5HT1A and 5HT2A receptors and behavioral effects in depression and anxiety: a molecular docking, lipid-mediated molecular …
F Amin, MAA Ibrahim, S Rizwan-ul-Hasan, S Khaliq, GA Gabr, ...
Molecules 27 (24), 8658, 2022
182022
Naturally occurring plant-based anticancerous candidates as prospective ABCG2 inhibitors: An in silico drug discovery study
MAA Ibrahim, AHM Abdelrahman, EAA Badr, NM Almansour, ...
Molecular Diversity 26 (6), 3255-3277, 2022
182022
Exploring natural product activity and species source candidates for hunting ABCB1 transporter inhibitors: An in silico drug discovery study
MAA Ibrahim, KAA Abdeljawaad, AHM Abdelrahman, LA Jaragh-Alhadad, ...
Molecules 27 (10), 3104, 2022
182022
In silico drug discovery of SIRT2 inhibitors from natural source as anticancer agents
MAA Ibrahim, KAA Abdeljawaad, E Roshdy, DEM Mohamed, TFS Ali, ...
Scientific Reports 13 (1), 2146, 2023
172023
Adsorption of chlormethine anti-cancer drug on pure and aluminum-doped boron nitride nanocarriers: A comparative DFT study
MAA Ibrahim, ASM Rady, AMA Mandarawe, LA Mohamed, AM Shawky, ...
Pharmaceuticals 15 (10), 1181, 2022
172022
Exploring toxins for hunting SARS-CoV-2 main protease inhibitors: molecular docking, molecular dynamics, pharmacokinetic properties, and reactome study
MAA Ibrahim, AHM Abdelrahman, LA Jaragh-Alhadad, MAM Atia, ...
Pharmaceuticals 15 (2), 153, 2022
162022
On the use of graphene nanosheets for drug delivery: A case study of cisplatin and some of its analogs
MAA Ibrahim, MHA Hamad, AHM Mahmoud, GAH Mekhemer, ...
Pharmaceutics 15 (6), 1640, 2023
152023
Adsorption of Favipiravir on pristine graphene nanosheets as a drug delivery system: A DFT study
MAA Ibrahim, MHA Hamad, AHM Mahmoud, GAH Mekhemer, PA Sidhom, ...
RSC advances 13 (26), 17465-17475, 2023
142023
Mechanistic insight of synthesized 1, 4-dihydropyridines as an antidiabetic sword against reactive oxygen species
PA Sidhom, E El-Bastawissy, MAA Ibrahim, AM Shawky, A Salama, ...
Journal of Medicinal Chemistry 66 (1), 991-1010, 2022
142022
Investigation of aluminum nitride nanocarrier for drug delivery process of Favipiravir: A DFT study
MAA Ibrahim, ASM Rady, NAM Moussa, MN Ahmed, PA Sidhom, ...
Journal of Molecular Liquids 372, 121209, 2023
122023
Synthesis, docking simulation, biological evaluations and 3D-QSAR study of 1, 4-dihydropyridines as calcium channel blockers
TF El-Moselhy, PA Sidhom, EA Esmat, NA El-Mahdy
Chemical and Pharmaceutical Bulletin 65 (10), 893-903, 2017
122017
Supramolecular assembly involving weak hydrogen bonds, anti-parallel π··· π stacking and O··· C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl) thiazole-4 …
MN Ahmed, H Andleeb, AM Fahim, M Madni, SW Khan, B Kaboudin, ...
Journal of Molecular Structure 1296, 136908, 2024
112024
Adsorption of Molnupiravir anti-COVID-19 drug over B12N12 and Al12N12 nanocarriers: a DFT study
MAA Ibrahim, ASM Rady, LA Mohamed, AM Shawky, THA Hasanin, ...
Journal of Biomolecular Structure and Dynamics 41 (22), 12923-12937, 2023
92023
Elucidating the adsorption of 2-Mercaptopyridine drug on the aluminum phosphide (Al12P12) nanocage: A DFT study
ASM Rady, NAM Moussa, LA Mohamed, PA Sidhom, SRM Sayed, ...
Heliyon 9 (8), 2023
92023
Synthesis, single crystal XRD, in-vitro, and in-silico studies of polysubstituted tetrahydropyridine as α-amylase inhibitor
S Latif, BA Khan, S Yousaf, M Ashfaq, KS Munawar, Z Rashid, ...
Journal of Molecular Structure 1305, 137770, 2024
82024
Potential drug candidates as P-glycoprotein inhibitors to reverse multidrug resistance in cancer: an in silico drug discovery study
MAA Ibrahim, KAA Abdeljawaad, LA Jaragh-Alhadad, HF Oraby, ...
Journal of Biomolecular Structure and Dynamics 41 (23), 13977-13992, 2023
82023
Exploring probenecid derived 1, 3, 4-Oxadiazole-phthalimide hybrid as α-amylase inhibitor: Synthesis, structural investigation, and molecular modeling
BA Khan, SS Hamdani, M Khalid, M Ashfaq, KS Munawar, MN Tahir, ...
Pharmaceuticals 16 (3), 424, 2023
82023
현재 시스템이 작동되지 않습니다. 나중에 다시 시도해 주세요.
학술자료 1–20