QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2

por Umar, Abdullahi Bello, Uzairu, Adamu, Shallangwa, Gideon Adamu, Uba, Sani
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

Pharmacokinetic profiling of quinazoline-4(3H)-one analogs as EGFR inhibitors: 3D-QSAR modeling, molecular docking studies and the design of therapeutic agents

por Abdullahi, Sagiru Hamza, Uzairu, Adamu, Shallangwa, Gideon Adamu, Uba, Sani, Umar, Abdullahi Bello
Publicado 2023

L-Arginine Grafted Chitosan as Corrosion Inhibitor for Mild Steel Protection

por Dalhatu, Sani Nazifi, Modu, Kolo Alhaji, Mahmoud, Auwal Adamu, Zango, Zakariyya Uba, Umar, Abdullahi Bello, Usman, Fahad, Dennis, John Ojur, Alsadig, Ahmed, Ibnaouf, Khalid Hassan, Aldaghri, Osamah A.
Publicado 2023