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ORCIDAbdullahi Ibrahim Uba
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2020 – today
- 2024
[j6]Abdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, Gokhan Zengin:
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors. Comput. Biol. Chem. 113: 108239 (2024)- 2022
- [j5]Abdullahi Ibrahim Uba
, Harika Aluwala, Haiguang Liu, Chun Wu:
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening. Comput. Biol. Chem. 99: 107723 (2022) - [j4]Abdullahi Ibrahim Uba, Chun Wu:
Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulation. Comput. Biol. Chem. 100: 107743 (2022) - 2020
- [j3]Jackson Weako, Abdullahi Ibrahim Uba, Ozlem Keskin, Attila Gürsoy, Kemal Yelekçi:
Identification of potential inhibitors of human methionine aminopeptidase (type II) for cancer therapy: Structure-based virtual screening, ADMET prediction and molecular dynamics studies. Comput. Biol. Chem. 86: 107244 (2020)
2010 – 2019
- 2018
- [j2]Abdullahi Ibrahim Uba, Kemal Yelekçi:
Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studies. Comput. Biol. Chem. 75: 131-142 (2018) - [j1]Abdullahi Ibrahim Uba, Kemal Yelekçi:
Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6. Comput. Biol. Chem. 77: 318-330 (2018)
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