Ahmed A. Al Karmalawy

Papers authored by Ahmed A. Al Karmalawy

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2021 Ahmed A. Gaber, Ahmed M. El‐Morsy

, Farag F. Sherbiny, Ashraf H. Bayoumi

, Kamal M. El‐Gamal

, Khaled El‐Adl

, Ahmed A. Al‐Karmalawy

, Rogy R. Ezz Eldin

, Marwa A. Saleh

, Hamada S. Abulkhair

Pharmacophore‐linked pyrazolo[3,4‐d]pyrimidines as EGFR‐TK inhibitors: Synthesis, anticancer evaluation, pharmacokinetics, and in silico mechanistic studies

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Mohamed A. Soltan

, Muhammad Alaa Eldeen, Nada Elbassiouny, Ibrahim Mohamed, Dalia A. El-Damasy, Eman Fayad

, Ola A. Abu Ali, Nermin Raafat, Refaat A. Eid

, Ahmed A. Al-Karmalawy

Proteome Based Approach Defines Candidates for Designing a Multitope Vaccine against the Nipah Virus

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Mohamed H. El-Shershaby, Adel Ghiaty, Ashraf H. Bayoumi, Ahmed A. Al-Karmalawy

, Ebtehal M. Husseiny, Mona S. El-Zoghbi, Hamada S. Abulkhair

From triazolophthalazines to triazoloquinazolines: A bioisosterism-guided approach toward the identification of novel PCAF inhibitors with potential anticancer activity

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Reham M. Samra, Amal F. Soliman, Ahmed A. Zaki

, Ahmed Ashour

, Ahmed A. Al-Karmalawy

, Madiha A. Hassan, Ahmed M. Zaghloul

Bioassay-guided isolation of a new cytotoxic ceramide from Cyperus rotundus L.

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Ayman Abo Elmaaty, Mohammed I. A. Hamed, Muhammad I. Ismail

, Eslam B. Elkaeed

, Hamada S. Abulkhair

, Muhammad Khattab

, Ahmed A. Al-Karmalawy

Computational Insights on the Potential of Some NSAIDs for Treating COVID-19: Priority Set and Lead Optimization

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Mohamed A. Soltan, Nada Elbassiouny, Helmy Gamal

, Eslam B. Elkaeed

, Refaat A. Eid

, Muhammad Alaa Eldeen

, Ahmed A. Al-Karmalawy

In Silico Prediction of a Multitope Vaccine against Moraxella catarrhalis: Reverse Vaccinology and Immunoinformatics

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Ahmed Kandeil

, Ahmed Mostafa

, Omnia Kutkat

, Yassmin Moatasim, Ahmed A. Al-Karmalawy

, Adel A. Rashad

, Ahmed E. Kayed, Azza E. Kayed, Rabeh El-Shesheny

, Ghazi Kayali, Mohamed A. Ali

Bioactive Polyphenolic Compounds Showing Strong Antiviral Activities against Severe Acute Respiratory Syndrome Coronavirus 2

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Raya Soltane, Amani Chrouda, Ahmed Mostafa

, Ahmed A. Al-Karmalawy

, Karim Chouaïb, Abdelwaheb Dhahri, Rami Adel Pashameah, Ahlam Alasiri, Omnia Kutkat

, Mahmoud Shehata

, Hichem Ben Jannet, Jawhar Gharbi

, Mohamed A. Ali

Strong Inhibitory Activity and Action Modes of Synthetic Maslinic Acid Derivative on Highly Pathogenic Coronaviruses: COVID-19 Drug Candidate

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Ahmed A. Al-Karmalawy

, Mohammed A. Dahab, Ahmed M. Metwaly, Sameh S. Elhady, Eslam B. Elkaeed, Ibrahim H. Eissa, Khaled M. Darwish

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor

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Ayman Abo Elmaaty, Khaled M. Darwish, Muhammad Khattab, Sameh S. Elhady

, Mohammed Salah, Mohammed I. A. Hamed, Ahmed A. Al‐Karmalawy

, Moustafa M. Saleh

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

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Mohamed Elshal

, Norhan Eid, Ibrahim El-Sayed, Wael El-Sayed, Ahmed Ali Al-Karmalawy

Concanavalin-A shows synergistic cytotoxicity with tamoxifen via inducing apoptosis in estrogen receptor-positive breast cancer: In vitro and molecular docking studies

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Muhammad Khattab, Ahmed A. Al‐Karmalawy

Revisiting Activity of Some Nocodazole Analogues as a Potential Anticancer Drugs Using Molecular Docking and DFT Calculations

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Ahmed Ali Al-Karmalawy

, Radwan Alnajjar, Mohammed Dahab, Ahmed Metwaly, Ibrahim Eissa

Molecular docking and dynamics simulations reveal the potential of anti-HCV drugs to inhibit COVID-19 main protease

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Rana T. Diab

, Zakaria K. Abdel-Sami, Eatedal H. Abdel-Aal, Ahmed A. Al-Karmalawy

, Nader E. Abo-Dya

Design and synthesis of a new series of 3,5-disubstituted-1,2,4-oxadiazoles as potential colchicine binding site inhibitors: antiproliferative activity, molecular docking, and SAR studies

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Mohamed H. El-Shershaby

, Kamal M. El-Gamal, Ashraf H. Bayoumi, Khaled El-Adl

, Mohamed Alswah, Hany E. A. Ahmed

, Ahmed A. Al-Karmalamy

, Hamada S. Abulkhair

The antimicrobial potential and pharmacokinetic profiles of novel quinoline-based scaffolds: synthesis and in silico mechanistic studies as dual DNA gyrase and DHFR inhibitors

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Amany A. Sarhan, Nada A. Ashour, Ahmed A. Al‐Karmalawy

The journey of antimalarial drugs against SARS-CoV-2: Review article

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Amr El-Demerdash

, Ahmed A. Al-Karmalawy

, Tarek Mohamed Abdel-Aziz

, Sameh S. Elhady

, Khaled M. Darwish, Ahmed H. E. Hassan

Investigating the structure–activity relationship of marine natural polyketides as promising SARS-CoV-2 main protease inhibitors

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Ayman Abo Elmaaty, Radwan Alnajjar, Mohammed I. A. Hamed, Muhammad Khattab

, Mohamed M. Khalifa, Ahmed A. Al-Karmalawy

Revisiting activity of some glucocorticoids as a potential inhibitor of SARS-CoV-2 main protease: theoretical study

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Mohammed I. A. Hamed, Khaled M. Darwish, Raya Soltane, Amani Chrouda, Ahmed Mostafa

, Noura M. Abo Shama, Sameh S. Elhady

, Hamada S. Abulkhair

, Ahmed E. Khodir, Ayman Abo Elmaaty, Ahmed A. Al-Karmalawy

β-Blockers bearing hydroxyethylamine and hydroxyethylene as potential SARS-CoV-2 Mpro inhibitors: rational based design,in silico,in vitro, and SAR studies for lead optimization

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Dalia Elebeedy, Walid F. Elkhatib, Ahmed Kandeil, Aml Ghanem, Omnia Kutkat, Radwan Alnajjar, Marwa A. Saleh, Ahmed I. Abd El Maksoud, Ingy Badawy, Ahmed A. Al-Karmalawy

Anti-SARS-CoV-2 activities of tanshinone IIA, carnosic acid, rosmarinic acid, salvianolic acid, baicalein, and glycyrrhetinic acid between computational and in vitro insights

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Papers authored by Ahmed A. Al Karmalawy