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Maher Fathalla

Showing results (11-20 of 17) with videos related to

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Computational Biology and Chemistry|April 18, 2026
Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategyUthman M Alghamdi, Shoaib Khan, Tayyiaba Iqbal, et al.
Computational Biology and Chemistry|September 16, 2025
Design and synthesis of tunable schiff base complexes from bis-(2-oxoindolin-3-ylidene)anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insightsAhmed M Abu-Dief, Eida S Al-Farraj, Mohamed Abdel-Hameed, et al.
Computational Biology and Chemistry|October 11, 2025
Corrigendum to "Design and synthesis of tunable schiff base complexes from bis-(2-oxoindolin-3-ylidene)anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insights" [Comput. Biol. Chem. 120 (2026) 108682]Ahmed M Abu-Dief, Eida S Al-Farraj, Mohamed Abdel-Hameed, et al.
Biochimica Et Biophysica Acta. General Subjects|December 5, 2025
Development of benzoxazole-2-yl-guanidine based Cu (II), Co (II), and Ni (II) complexes: Structural features, physicochemical aspects underpinning their pharmaceutical potential supported with theoretical approachesAhmed M Abu-Dief, Samar B Mohamed, Mehran Feizi-Dehnayebi, et al.
Chemistryopen|May 22, 2026
Ultrasound-Assisted Synthesis and Comprehensive Characterization of Nanosized VO(II), Fe(III), and Ru(III) Complexes: From Density Functional Theory/Nonlinear Optical Properties to Pharmaceutical Applications and Docking InsightsR A El-Kasaby, Eida S Al-Farraj, Senem Akkoc, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 27, 2014
Photoinduced electron transfer within a zinc porphyrin-cyclobis(paraquat-p-phenylene) donor-acceptor dyadMaher Fathalla, Jonathan C Barnes, Ryan M Young, et al.
International Journal of Molecular Sciences|February 27, 2026
Design of Quinoline-Derived Schiff Base Metal Complexes as Bioactive Drug Candidates: Structural Elucidation, Stability Determination, DFT, and Docking Studies with DNA-Targeting Potential ProfilesSultan K Alharbi, Sana M Alahmadi, Inam Omar, et al.
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Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Computational Biology and Chemistry|April 18, 2026
Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategyUthman M Alghamdi, Shoaib Khan, Tayyiaba Iqbal, et al.
Computational Biology and Chemistry|September 16, 2025
Design and synthesis of tunable schiff base complexes from bis-(2-oxoindolin-3-ylidene)anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insightsAhmed M Abu-Dief, Eida S Al-Farraj, Mohamed Abdel-Hameed, et al.
Computational Biology and Chemistry|October 11, 2025
Corrigendum to "Design and synthesis of tunable schiff base complexes from bis-(2-oxoindolin-3-ylidene)anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insights" [Comput. Biol. Chem. 120 (2026) 108682]Ahmed M Abu-Dief, Eida S Al-Farraj, Mohamed Abdel-Hameed, et al.
Biochimica Et Biophysica Acta. General Subjects|December 5, 2025
Development of benzoxazole-2-yl-guanidine based Cu (II), Co (II), and Ni (II) complexes: Structural features, physicochemical aspects underpinning their pharmaceutical potential supported with theoretical approachesAhmed M Abu-Dief, Samar B Mohamed, Mehran Feizi-Dehnayebi, et al.
Chemistryopen|May 22, 2026
Ultrasound-Assisted Synthesis and Comprehensive Characterization of Nanosized VO(II), Fe(III), and Ru(III) Complexes: From Density Functional Theory/Nonlinear Optical Properties to Pharmaceutical Applications and Docking InsightsR A El-Kasaby, Eida S Al-Farraj, Senem Akkoc, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 27, 2014
Photoinduced electron transfer within a zinc porphyrin-cyclobis(paraquat-p-phenylene) donor-acceptor dyadMaher Fathalla, Jonathan C Barnes, Ryan M Young, et al.
International Journal of Molecular Sciences|February 27, 2026
Design of Quinoline-Derived Schiff Base Metal Complexes as Bioactive Drug Candidates: Structural Elucidation, Stability Determination, DFT, and Docking Studies with DNA-Targeting Potential ProfilesSultan K Alharbi, Sana M Alahmadi, Inam Omar, et al.
Pageof 2