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The Journal of Organic Chemistry|August 23, 2017
Synthesis of Indazolones via Friedel-Crafts Cyclization of Blocked (Masked) N-IsocyanatesEslam B Elkaeed, Jing An, André M Beauchemin
Bioorganic Chemistry|January 23, 2021
Eco-friendly sequential one-pot synthesis, molecular docking, and anticancer evaluation of arylidene-hydrazinyl-thiazole derivatives as CDK2 inhibitorsAbeer M El-Naggar, Maher A El-Hashash, Eslam B Elkaeed
Bioorganic Chemistry|September 5, 2020
Recent advancements of coumarin-based anticancer agents: An up-to-date reviewTarfah Al-Warhi, Ahmed Sabt, Eslam B Elkaeed, et al.
Molecules (Basel, Switzerland)|July 27, 2022
The Inhibitory Potential of 2'-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT StudiesAhmed Khalil, Amany S El-Khouly, Eslam B Elkaeed, et al.
Bioorganic Chemistry|May 4, 2019
Design, synthesis and anticancer evaluation of thieno[2,3-d]pyrimidine derivatives as dual EGFR/HER2 inhibitors and apoptosis inducersSouad A Elmetwally, Khaled F Saied, Ibrahim H Eissa, et al.
Organic Letters|September 23, 2015
One-Pot Synthesis of Aza-Diketopiperazines Enabled by Controlled Reactivity of N-Isocyanate PrecursorsRyan A Ivanovich, Jean-François Vincent-Rocan, Eslam B Elkaeed, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|June 17, 2025
Identification of Potential FDA-Approved Inhibitors of SARS-CoV-2 Helicase Through a Multistep In silico Approach: A Promising Prospect for COVID-19 TreatmentIbrahim H Eissa, Eslam B Elkaeed, Alaa Elwan, et al.
Future Medicinal Chemistry|November 13, 2023
Virtual screening approach for the discovery of selective 5α-reductase type II inhibitors for benign prostatic hyperplasia treatmentAsmaa A Mandour, Eslam B Elkaeed, Mohamed Hagras, et al.
Biomed Research International|January 2, 2023
Molecular Docking and Dynamic Simulation Revealed the Potential Inhibitory Activity of Opioid Compounds Targeting the Main Protease of SARS-CoV-2Samaher S A Mahmoud, Eslam B Elkaeed, Aisha A Alsfouk, et al.
Molecules (Basel, Switzerland)|November 13, 2021
In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT StudiesMohamed S Alesawy, Eslam B Elkaeed, Aisha A Alsfouk, et al.
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