Gideon Adamu Shallangwa

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

Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Heliyon · 2020 · 58 citations · Full text

In-silico activity prediction, structure-based drug design, molecular docking and pharmacokinetic studies of selected quinazoline derivatives for their antiproliferative activity against triple negative breast cancer (MDA-MB231) cell line

Sagiru Hamza Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 2022 · 56 citations · Full text

Breast Oncology, Bioorganic Chemistry, Drug Target +23

In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds

Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Journal of King Saud University - Science · 2018 · 55 citations · Full text

Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 protein levels

Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa et al. · Scientific African · 2020 · 50 citations · Full text

Design of potential anti-melanoma agents against SK-MEL-5 cell line using QSAR modeling and molecular docking methods

Abdullahi Bello Umar, Adamu Uzairu, Gideon Adamu Shallangwa et al. · SN Applied Sciences · 2020 · 47 citations · Full text

Molecular Docking, Tumor Biology, Medicinal Chemistry +12