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Molecular Diversity|April 13, 2021
Potential inhibitors of methionine aminopeptidase type II identified via structure-based pharmacophore modelingSafana Albayati, Abdullahi Ibrahim Uba, Kemal YelekçiMolecular Biology Reports|September 6, 2024
Insights into the structure and activation mechanism of some class B1 GPCR family membersHayrunisa Aksu, Ayşenur Demirbilek, Abdullahi Ibrahim UbaMolecular Biology Reports|July 1, 2023
Bacteriophage genome engineering for phage therapy to combat bacterial antimicrobial resistance as an alternative to antibioticsSani Sharif Usman, Abdullahi Ibrahim Uba, Evangeline ChristinaComputational Biology and Chemistry|August 6, 2026
Integrative proteomics and bioinformatics pipelines for PTM profilingAbdullahi Ibrahim Uba, Betül Subaşı, Sani Sharif UsmanJournal of Biomolecular Structure & Dynamics|December 12, 2018
The design of potent HIV-1 integrase inhibitors by a combined approach of structure-based virtual screening and molecular dynamics simulationAugustine S Samorlu, Kemal Yelekçi, Abdullahi Ibrahim UbaZeitschrift Fur Naturforschung. C, Journal of Biosciences|June 22, 2024
Novel benzene sulfonamide-piperazine hybrid compounds: design, synthesis, antioxidant, enzyme inhibition activities and docking, ADME profiling studiesKerem Buran, Yiğit İnan, Abdullahi Ibrahim Uba, et al.Computational Biology and Chemistry|July 19, 2022
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screeningAbdullahi Ibrahim Uba, Harika Aluwala, Haiguang Liu, et al.Computational Biology and Chemistry|October 15, 2024
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitorsAbdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, et al.Amino Acids|July 30, 2023
Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculationsAbdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, et al.ACS Chemical Neuroscience|April 16, 2021
Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics SimulationsAbdullahi Ibrahim Uba, Nicolas Scorese, Emily Dean, et al.Pageof 8