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Heliyon|April 8, 2020
QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2Abdullahi Bello Umar, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
RSC Advances|February 9, 2023
Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studiesMuktar Musa Ibrahim, Adamu Uzairu, Muhammad Tukur Ibrahim, et al.
Journal of the Egyptian National Cancer Institute|August 6, 2023
Ligand-based drug design of quinazolin-4(3H)-ones as breast cancer inhibitors using QSAR modeling, molecular docking, and pharmacological profilingSagiru Hamza Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
In Silico Pharmacology|May 29, 2026
Design of benzofuro [3,2-d] pyrimidine-based MmpL3 inhibitors as potential anti-tuberculosis agents using integrated in silico approachesAnne Jibrin, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Taibah University Medical Sciences|March 24, 2023
Pharmacokinetic profiling of quinazoline-4(3H)-one analogs as EGFR inhibitors: 3D-QSAR modeling, molecular docking studies and the design of therapeutic agentsSagiru Hamza Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Taibah University Medical Sciences|September 4, 2024
QSAR, molecular docking, and pharmacokinetic analysis of thiosemicarbazone-indole compounds targeting prostate cancer cellsAbdulrahman Ibrahim Kubo, Adamu Uzairu, Ibrahim Tijjani Babalola, et al.
Angewandte Chemie (International Ed. in English)|January 23, 2026
Biomass-Derived Ion-Selective Binder Modulates Zn2+ Solvation Enabling High-Capacity Cathodes in Aqueous Zinc BatteriesJiaxian Zheng, Yangyi Zhao, Abdullahi Bello Umar, et al.
Polymers|January 21, 2023
L-Arginine Grafted Chitosan as Corrosion Inhibitor for Mild Steel ProtectionSani Nazifi Dalhatu, Kolo Alhaji Modu, Auwal Adamu Mahmoud, et al.
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