Abdullahi Ibrahim Uba

According to our database, Abdullahi Ibrahim Uba authored at least 6 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors.

Abdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, Gokhan Zengin

Comput. Biol. Chem., 2024

2022

Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulation.

Abdullahi Ibrahim Uba, Chun Wu

Comput. Biol. Chem., 2022

Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening.

Abdullahi Ibrahim Uba, Harika Aluwala, Haiguang Liu, Chun Wu

Comput. Biol. Chem., 2022

2020

Identification of potential inhibitors of human methionine aminopeptidase (type II) for cancer therapy: Structure-based virtual screening, ADMET prediction and molecular dynamics studies.

Jackson Weako, Abdullahi Ibrahim Uba, Ozlem Keskin, Attila Gürsoy, Kemal Yelekçi

Comput. Biol. Chem., 2020

2018

Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6.

Abdullahi Ibrahim Uba, Kemal Yelekçi

Comput. Biol. Chem., 2018

Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studies.

Abdullahi Ibrahim Uba, Kemal Yelekçi

Comput. Biol. Chem., 2018