In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents

por Ibrahim, Muhammad Tukur, Uzairu, Adamu, Shallangwa, Gideon Adamu, Uba, Sani
Publicado 2020

Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors

por Ibrahim, Muhammad Tukur, Uzairu, Adamu, Uba, Sani, Shallangwa, Gideon Adamu
Publicado 2020

Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studies

por Ibrahim, Muktar Musa, Uzairu, Adamu, Ibrahim, Muhammad Tukur, Umar, Abdullahi Bello
Publicado 2023

Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predic...

por Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Publicado 2022

In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

por Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Publicado 2022