Ahmed A. Al‐Kubaisi

Al Maarif University College — IQ

Engineering · Physical Sciences

4h-index32citations13works2.52yr avg
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Research Topics

Organic Electronics and Photovoltaics(4), Computational Drug Discovery Methods(2), Conducting polymers and applications(2), Diet, Metabolism, and Disease(2), Cancer Research and Treatments(2)

Publications13 total

Targeting β-Lactose with AA9 Lytic Polysaccharide Monooxygenase (LPMO) to Treat Lactose Intolerance: A Molecular Docking, DFT and Molecular Dynamic Simulation Study
2025Open Access
Targeting β-Lactose with AA9 Lytic Polysaccharide Monooxygenase (LPMO) to Treat Lactose Intolerance: A Molecular Docking, DFT and Molecular Dynamic Simulation Study
2025Open Access
Molecular Docking of Benzimidazole Derivatives as Potential Serotonin Transporter (SERT) Inhibitors in Depression Disease
Macromolecular Symposia·2025· 1 citedOpen Access
Novel Benzoxazole Derivatives as Potential Acetylcholinesterase (AChE) Inhibitors in Alzheimer's Disease: Molecular Docking and Pharmacokinetics Analysis
Macromolecular Symposia·2025· 2 cited
Structure‐Based Design and ADME Screening of Benzimidazole Derivatives as Potential Therapeutics for Human Metapneumovirus (HMPV)
Macromolecular Symposia·2025· 1 cited
Machine‐Learning‐Based Design of Organic Chromophores with Improved Photovoltaic Efficiency
ChemistrySelect·2025· 2 cited
TiO₂ nanocatalyzed synthesis of dihydropyrido[2,3-d]pyrimidine derivatives: A theoretical insight into their antidepressant potential
Results in Chemistry·2025Open Access
In Vitro and Molecular Docking Characterization of Polyvinyl Alcohol/Ag <scp>NPs</scp> ‐ <scp> <i>Capparis spinosa</i> </scp> ( <scp>CS</scp> )/Chitosan Hydrogels as Films Antibacterial Surface Contamination
Polymer Engineering and Science·2025· 3 cited
Benzimidazole Derivatives as Potential Inhibitors of Monkeypox A41 Protein: DFT Calculations, Molecular Docking, ADME, and Toxicity Assessments
ChemistrySelect·2025· 7 cited
A machine learning-DFT assisted structural screening for efficient polymer donors for their potential photovoltaic material applications
Materials Chemistry and Physics·2025· 5 cited
Theoretical Design of Asymmetrical 5,10‐Diphenyl‐5,10‐Dihydrophenazine Donor– <i>π</i> –Acceptor Chromophores for Photovoltaic Applications
Energy Technology·2025· 6 citedOpen Access
Predicting the glass transition temperature of norfullerene acceptor dyes by ensemble machine learning approach from their data driven approaches
Solid State Communications·2025· 4 cited
Synthesis and radiolabelled evaluation of novel pyrimidine derivatives as dual α-amylase inhibitors and GIT-targeted molecular imaging probe
RSC Advances·2025· 1 citedOpen Access

Frequent Co-authors

Nuaman F. Alheety(4), Mustafa A. Alheety(4), Hussein Ali Kadhim Kyhoiesh(4), Karrar Hazim Salem(4), Islam H. El Azab(4), M.H.H. Mahmoud(4), Azal S. Waheeb(3), Ashraf Y. Elnaggar(3), Sameer A. Awad(3), Rafâa Besbes(2), Abdul Jabbar(2), Doaa A. Elsayed(2), Wael Shehta(2), Samar El‐Kalyoubi(2), Omar Metwally(2), Ahmed Belal(2), Cromwel Tepap Zemnou(2), Enrico Benassi(1), Noureddine Raouafi(1), Chayma Ben Maamer(1)