Abdullahi Ibrahim Uba - researchr alias

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Viewing Publication 1 - 5 from 5

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, Chun Wu. CANDC, 99:107723, 2022. [doi]

Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulationAbdullahi Ibrahim Uba, Chun Wu. CANDC, 100:107743, 2022. [doi]

2020

Identification of potential inhibitors of human methionine aminopeptidase (type II) for cancer therapy: Structure-based virtual screening, ADMET prediction and molecular dynamics studiesJackson Weako, Abdullahi Ibrahim Uba, Ozlem Keskin, Attila Gürsoy, Kemal Yelekçi. CANDC, 86:107244, 2020. [doi]

2018

Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studiesAbdullahi Ibrahim Uba, Kemal Yelekçi. CANDC, 75:131-142, 2018. [doi]

Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6Abdullahi Ibrahim Uba, Kemal Yelekçi. CANDC, 77:318-330, 2018. [doi]

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