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Ahmed A. Al-Karmalawy
Ahmed A. Al-Karmalawy
Associate Professor of Medicinal Chemistry, Ahram Canadian University
Verified email at acu.edu.eg
Title
Cited by
Cited by
Year
Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor
AA Al-Karmalawy, MA Dahab, AM Metwaly, SS Elhady, EB Elkaeed, ...
Frontiers in Chemistry 9, 661230, 2021
1472021
Design, synthesis, molecular docking, and anticancer activity of benzoxazole derivatives as VEGFR‐2 inhibitors
AGA El‐Helby, H Sakr, IH Eissa, H Abulkhair, AA Al‐Karmalawy, K El‐Adl
Archiv der Pharmazie 352 (10), 1900113, 2019
1162019
Anti-SARS-CoV-2 activities of tanshinone IIA, carnosic acid, rosmarinic acid, salvianolic acid, baicalein, and glycyrrhetinic acid between computational and in vitro insights
D Elebeedy, WF Elkhatib, A Kandeil, A Ghanem, O Kutkat, R Alnajjar, ...
RSC advances 11 (47), 29267-29286, 2021
1002021
Molecular docking, molecular dynamics, and in vitro studies reveal the potential of angiotensin II receptor blockers to inhibit the COVID-19 main protease
R Alnajjar, A Mostafa, A Kandeil, AA Al-Karmalawy
Heliyon 6 (12), 2020
982020
Benzoxazole/benzothiazole‐derived VEGFR‐2 inhibitors: design, synthesis, molecular docking, and anticancer evaluations
AGA El‐Helby, H Sakr, IH Eissa, AA Al‐Karmalawy, K El‐Adl
Archiv Der Pharmazie 352 (12), 1900178, 2019
882019
Empagliflozin and doxorubicin synergistically inhibit the survival of triple-negative breast cancer cells via interfering with the mTOR pathway and inhibition of calmodulin: in …
SG Eliaa, AA Al-Karmalawy, RM Saleh, MF Elshal
ACS Pharmacology & Translational Science 3 (6), 1330-1338, 2020
812020
Calendulaglycoside A showing potential activity against SARS-CoV-2 main protease: Molecular docking, molecular dynamics, and SAR studies
AA Zaki, A Ashour, SS Elhady, KM Darwish, AA Al-Karmalawy
Journal of traditional and complementary medicine 12 (1), 16-34, 2022
802022
Bioactive polyphenolic compounds showing strong antiviral activities against severe acute respiratory syndrome coronavirus 2
A Kandeil, A Mostafa, O Kutkat, Y Moatasim, AA Al-Karmalawy, ...
Pathogens 10 (6), 758, 2021
772021
Tanshinone IIA synergistically enhances the antitumor activity of doxorubicin by interfering with the PI3K/AKT/mTOR pathway and inhibition of topoisomerase II: in vitro and …
A Ghanem, HA Emara, S Muawia, AI Abd El Maksoud, AA Al-Karmalawy, ...
New Journal of Chemistry 44 (40), 17374-17381, 2020
762020
Revisiting activity of some nocodazole analogues as a potential anticancer drugs using molecular docking and DFT calculations
M Khattab, AA Al‐Karmalawy
Frontiers in Chemistry 9, 628398, 2021
732021
Computational insights on the potential of some NSAIDs for treating COVID-19: priority set and lead optimization
A Abo Elmaaty, MIA Hamed, MI Ismail, E B. Elkaeed, H S. Abulkhair, ...
Molecules 26 (12), 3772, 2021
672021
Pimenta dioica (L.) Merr. Bioactive Constituents Exert Anti-SARS-CoV-2 and Anti-Inflammatory Activities: Molecular Docking and Dynamics, In Vitro, and In Vivo …
HA El Gizawy, SA Boshra, A Mostafa, SH Mahmoud, MI Ismail, AA Alsfouk, ...
Molecules 26 (19), 5844, 2021
662021
Telaprevir is a potential drug for repurposing against SARS-CoV-2: computational and in vitro studies
A Mahmoud, A Mostafa, AA Al-Karmalawy, A Zidan, HS Abulkhair, ...
Heliyon 7 (9), 2021
662021
Molecular modelling of mebendazole polymorphs as a potential colchicine binding site inhibitor
AA Al-Karmalawy, M Khattab
New Journal of Chemistry 44 (33), 13990-13996, 2020
652020
Revisiting activity of some glucocorticoids as a potential inhibitor of SARS-CoV-2 main protease: theoretical study
AA Elmaaty, R Alnajjar, MIA Hamed, M Khattab, MM Khalifa, ...
RSC advances 11 (17), 10027-10042, 2021
642021
In a search for potential drug candidates for combating COVID-19: computational study revealed salvianolic acid B as a potential therapeutic targeting 3CLpro and spike proteins
AA Elmaaty, KM Darwish, M Khattab, SS Elhady, M Salah, MIA Hamed, ...
Journal of Biomolecular Structure and Dynamics 40 (19), 8866-8893, 2022
632022
Design and discovery of new 1,2,4‐triazolo[4,3‐c]quinazolines as potential DNA intercalators and topoisomerase II inhibitors
MS Alesawy, AA Al‐Karmalawy, EB Elkaeed, M Alswah, A Belal, ...
Archiv Der Pharmazie 354 (3), 2000237, 2021
632021
Bioassay-guided isolation of a new cytotoxic ceramide from Cyperus rotundus L.
RM Samra, AF Soliman, AA Zaki, A Ashour, AA Al-Karmalawy, ...
South African Journal of Botany 139, 210-216, 2021
622021
Molecular docking and dynamics simulations reveal the potential of anti-HCV drugs to inhibit COVID-19 main protease
AA Al-Karmalawy, R Alnajjar, M Dahab, A Metwaly, I Eissa
Pharmaceutical Sciences 27 (Covid-19), S109-S121, 2021
602021
Naturally available flavonoid aglycones as potential antiviral drug candidates against SARS-CoV-2
AA Al-Karmalawy, MM Farid, A Mostafa, AY Ragheb, S H. Mahmoud, ...
Molecules 26 (21), 6559, 2021
592021
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