Citations (19)
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Mohamed G. Badrey, Sobhi M. Gomha, Aboubakr H. Abdelmonsef & Ahmed A. M. El-Reedy. (2024) Syntheses and Molecular Docking Analysis of Some New Thiazole and Thiazine Derivatives as Three Armed Molecules with a Triazine Ring as a Core Component: A Search for anti-Obesity Agents. Polycyclic Aromatic Compounds 44:1, pages 275-293.
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Pankaj Dipankar, Puneet Kumar & Pranita P. Sarangi. (2023) In silico identification and characterization of small-molecule inhibitors specific to RhoG/Rac1 signaling pathway. Journal of Biomolecular Structure and Dynamics 41:2, pages 560-580.
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Aboubakr H. Abdelmonsef, Ahmed M. El-Saghier & Asmaa M. Kadry. (2023) Ultrasound-assisted green synthesis of triazole-based azomethine/thiazolidin-4-one hybrid inhibitors for cancer therapy through targeting dysregulation signatures of some Rab proteins. Green Chemistry Letters and Reviews 16:1.
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Sobhi M Gomha, Hyam A Abdelhady, Doaa Z H Hassain, Aboubakr H Abdelmonsef, Mohamed El-Naggar, Mahmoud M Elaasser & Huda K Mahmoud. (2021) Thiazole-Based Thiosemicarbazones: Synthesis, Cytotoxicity Evaluation and Molecular Docking Study. Drug Design, Development and Therapy 15, pages 659-677.
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Articles from other publishers (15)
Ankita Sahu, Shaban Ahmad, Khalid Imtiyaz, Ajeeshkumar Kizhakkeppurath Kumaran, Mojahidul Islam, Khalid Raza, Murugesh Easwaran, Asha Kurukkan Kunnath, Moshahid A. Rizvi & Saurabh Verma. (2023) In-silico and in-vitro study reveals ziprasidone as a potential aromatase inhibitor against breast carcinoma. Scientific Reports 13:1.
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Arunraj Tharamelveliyil Rajendran, Gupta Dheeraj Rajesh, Pankaj Kumar, Prarambh Shivam Raju Dwivedi, Chakrakodi Shashidhara Shastry & Anoop Narayanan Vadakkepushpakath. (2023) Selection of potential natural compounds for poly-ADP-ribose polymerase (PARP) inhibition in glioblastoma therapy by in silico screening methods. Saudi Journal of Biological Sciences 30:7, pages 103698.
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Aboubakr H. Abdelmonsef, Mohamed Omar, Huda R. M. Rashdan, Mohamed M. Taha & Ahmed M. Abobakr. (2023)
Design, synthetic approach,
in silico
molecular docking and antibacterial activity of quinazolin-2,4-dione hybrids bearing bioactive scaffolds
. RSC Advances 13:1, pages 292-308.
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Abdel Haleem M. Hussein, Abu-Bakr A. El-Adasy, Ahmed M. El-Saghier, M. Olish & Aboubakr H. Abdelmonsef. (2022)
Synthesis, characterization,
in silico
molecular docking, and antibacterial activities of some new nitrogen-heterocyclic analogues based on a
p
-phenolic unit
. RSC Advances 12:20, pages 12607-12621.
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Aboubakr H. Abdelmonsef, Mohamed A. Abdelhakeem, Ahmed M. Mosallam, Hussain Temairk, Mohamed El‐Naggar, Hend Okasha & Huda R. M. Rashdan. (2021) A search for antiinflammatory therapies: Synthesis, in silico investigation of the mode of action, and in vitro analyses of new quinazolin‐2,4‐dione derivatives targeting phosphodiesterase‐4 enzyme. Journal of Heterocyclic Chemistry 59:3, pages 474-492.
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Ahmed M. Abo-Bakr, Hesham M. Alsoghier & Aboubakr H. Abdelmonsef. (2022) Molecular docking, modeling, semiempirical calculations studies and in vitro evaluation of new synthesized pyrimidin-imide derivatives. Journal of Molecular Structure 1249, pages 131548.
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Entesar A. Hassan, Ihsan A. Shehadi, Awatef M. Elmaghraby, Hadir M. Mostafa, Salem E. Zayed & Aboubakr H. Abdelmonsef. (2022) Synthesis, Molecular Docking Analysis and in Vitro Biological Evaluation of Some New Heterocyclic Scaffolds-Based Indole Moiety as Possible Antimicrobial Agents. Frontiers in Molecular Biosciences 8.
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Fiona C. Rodrigues, Gangadhar Hari, K. S. R. Pai, Akhil Suresh, Usha Y. Nayak, N. V. Anilkumar & Goutam Thakur. (2021) Molecular modeling piloted analysis for semicarbazone derivative of curcumin as a potent Abl-kinase inhibitor targeting colon cancer. 3 Biotech 11:12.
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Huda R. M. Rashdan, Aboubakr H. Abdelmonsef, Mortaga M. Abou-Krisha & Tarek A. Yousef. (2021) Synthesis, Identification, Computer-Aided Docking Studies, and ADMET Prediction of Novel Benzimidazo-1,2,3-triazole Based Molecules as Potential Antimicrobial Agents. Molecules 26:23, pages 7119.
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Ahmed A. Noser, Aboubakr H. Abdelmonsef, Mohamed El-Naggar & Maha M. Salem. (2021) New Amino Acid Schiff Bases as Anticancer Agents via Potential Mitochondrial Complex I-Associated Hexokinase Inhibition and Targeting AMP-Protein Kinases/mTOR Signaling Pathway. Molecules 26:17, pages 5332.
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Ahmed M. El-Saghier, Mohamed El-Naggar, Abdel Haleem M. Hussein, Abu-Bakr A. El-Adasy, M. Olish & Aboubakr H. Abdelmonsef. (2021) Eco-Friendly Synthesis, Biological Evaluation, and In Silico Molecular Docking Approach of Some New Quinoline Derivatives as Potential Antioxidant and Antibacterial Agents. Frontiers in Chemistry 9.
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Huda R. M. Rashdan, Mohamed El-Naggar & Aboubakr H. Abdelmonsef. (2021) Synthesis, Molecular Docking Studies and In Silico ADMET Screening of New Heterocycles Linked Thiazole Conjugates as Potent Anti-Hepatic Cancer Agents. Molecules 26:6, pages 1705.
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Huda R.M. Rashdan, Ihsan A. Shehadi & Abobakr H. Abdelmonsef. (2021) Synthesis, Anticancer Evaluation, Computer-Aided Docking Studies, and ADMET Prediction of 1,2,3-Triazolyl-Pyridine Hybrids as Human Aurora B Kinase Inhibitors. ACS Omega 6:2, pages 1445-1455.
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Ahmed A. Noser, Mohamed El-Naggar, Thoria Donia & Aboubakr H. Abdelmonsef. (2020) Synthesis, In Silico and In Vitro Assessment of New Quinazolinones as Anticancer Agents via Potential AKT Inhibition. Molecules 25:20, pages 4780.
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Aboubakr Haredi Abdelmonsef, Mahmoud Eldeeb Mohamed, Mohamed El-Naggar, Hussain Temairk & Ahmed Mohamed Mosallam. (2020) Novel Quinazolin-2,4-Dione Hybrid Molecules as Possible Inhibitors Against Malaria: Synthesis and in silico Molecular Docking Studies. Frontiers in Molecular Biosciences 7.
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