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European Journal of Medicinal Chemistry|October 15, 2022

Synthesis, antitumor, and apoptosis-inducing activities of novel 5-arylidenethiazolidine-2,4-dione derivatives: Histone deacetylases inhibitory activity and molecular docking studyAbdelrahman Hamdi, Walaa M Elhusseiny, Dina I A Othman, et al.

Bioorganic & Medicinal Chemistry|March 31, 2016

Synthesis, anti-inflammatory, analgesic, COX-1/2 inhibition activities and molecular docking study of pyrazoline derivativesMaged A Abdel-Sayed, Said M Bayomi, Magda A El-Sherbeny, et al.

European Journal of Medicinal Chemistry|March 22, 2016

Synthesis, anti-inflammatory, analgesic and COX-1/2 inhibition activities of anilides based on 5,5-diphenylimidazolidine-2,4-dione scaffold: Molecular docking studiesAlaa A-M Abdel-Aziz, Adel S El-Azab, Laila A Abou-Zeid, et al.

Drug Development Research|October 28, 2024

Molecular docking, DFT and antiproliferative properties of 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine as potent anticancer agent with CDK2 and PIM1 inhibition potencyFaizah A Binjubair, Basma S Almansour, Noha I Ziedan, et al.

European Journal of Medicinal Chemistry|August 9, 2019

New anthranilic acid-incorporating N-benzenesulfonamidophthalimides as potent inhibitors of carbonic anhydrases I, II, IX, and XII: Synthesis, in vitro testing, and in silico assessmentAdel S El-Azab, Alaa A-M Abdel-Aziz, Silvia Bua, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|July 31, 2015

Synthesis and potential antitumor activity of 7-(4-substituted piperazin-1-yl)-4-oxoquinolines based on ciprofloxacin and norfloxacin scaffolds: in silico studiesAlaa A-M Abdel-Aziz, Adel S El-Azab, Amer M Alanazi, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|July 6, 2021

Design, synthesis, and analysis of antiproliferative and apoptosis-inducing activities of nitrile derivatives containing a benzofuran scaffold: EGFR inhibition assay and molecular modelling studySalma Fares, Khalid B Selim, Fatma E Goda, et al.

RSC Advances|July 15, 2024

Synthesis, enzyme inhibition assay, and molecular modeling study of novel pyrazolines linked to 4-methylsulfonylphenyl scaffold: antitumor activity and cell cycle analysisAlaa A-M Abdel-Aziz, Adel S El-Azab, Simone Brogi, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|December 5, 2014

Antitumor evaluation and molecular docking study of substituted 2-benzylidenebutane-1,3-dione, 2-hydrazonobutane-1,3-dione and trifluoromethyl-1H-pyrazole analoguesIbrahim A Al-Suwaidan, Naglaa I Abdel-Aziz, Adel S El-Azab, et al.

European Journal of Medicinal Chemistry|October 28, 2008

Substituted quinazolines, part 3. Synthesis, in vitro antitumor activity and molecular modeling study of certain 2-thieno-4(3H)-quinazolinone analogsAbdulrahman M Al-Obaid, Sami G Abdel-Hamide, Hassan A El-Kashef, et al.

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Showing results (91-100 of 128) with videos related to

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European Journal of Medicinal Chemistry|October 15, 2022

Synthesis, antitumor, and apoptosis-inducing activities of novel 5-arylidenethiazolidine-2,4-dione derivatives: Histone deacetylases inhibitory activity and molecular docking studyAbdelrahman Hamdi, Walaa M Elhusseiny, Dina I A Othman, et al.

Bioorganic & Medicinal Chemistry|March 31, 2016

Synthesis, anti-inflammatory, analgesic, COX-1/2 inhibition activities and molecular docking study of pyrazoline derivativesMaged A Abdel-Sayed, Said M Bayomi, Magda A El-Sherbeny, et al.

European Journal of Medicinal Chemistry|March 22, 2016

Synthesis, anti-inflammatory, analgesic and COX-1/2 inhibition activities of anilides based on 5,5-diphenylimidazolidine-2,4-dione scaffold: Molecular docking studiesAlaa A-M Abdel-Aziz, Adel S El-Azab, Laila A Abou-Zeid, et al.

Drug Development Research|October 28, 2024

Molecular docking, DFT and antiproliferative properties of 4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridine as potent anticancer agent with CDK2 and PIM1 inhibition potencyFaizah A Binjubair, Basma S Almansour, Noha I Ziedan, et al.

European Journal of Medicinal Chemistry|August 9, 2019

New anthranilic acid-incorporating N-benzenesulfonamidophthalimides as potent inhibitors of carbonic anhydrases I, II, IX, and XII: Synthesis, in vitro testing, and in silico assessmentAdel S El-Azab, Alaa A-M Abdel-Aziz, Silvia Bua, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|July 31, 2015

Synthesis and potential antitumor activity of 7-(4-substituted piperazin-1-yl)-4-oxoquinolines based on ciprofloxacin and norfloxacin scaffolds: in silico studiesAlaa A-M Abdel-Aziz, Adel S El-Azab, Amer M Alanazi, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|July 6, 2021

Design, synthesis, and analysis of antiproliferative and apoptosis-inducing activities of nitrile derivatives containing a benzofuran scaffold: EGFR inhibition assay and molecular modelling studySalma Fares, Khalid B Selim, Fatma E Goda, et al.

RSC Advances|July 15, 2024

Synthesis, enzyme inhibition assay, and molecular modeling study of novel pyrazolines linked to 4-methylsulfonylphenyl scaffold: antitumor activity and cell cycle analysisAlaa A-M Abdel-Aziz, Adel S El-Azab, Simone Brogi, et al.

Journal of Enzyme Inhibition and Medicinal Chemistry|December 5, 2014

Antitumor evaluation and molecular docking study of substituted 2-benzylidenebutane-1,3-dione, 2-hydrazonobutane-1,3-dione and trifluoromethyl-1H-pyrazole analoguesIbrahim A Al-Suwaidan, Naglaa I Abdel-Aziz, Adel S El-Azab, et al.

European Journal of Medicinal Chemistry|October 28, 2008

Substituted quinazolines, part 3. Synthesis, in vitro antitumor activity and molecular modeling study of certain 2-thieno-4(3H)-quinazolinone analogsAbdulrahman M Al-Obaid, Sami G Abdel-Hamide, Hassan A El-Kashef, et al.

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