Adamu Uzairu

According to our database, Adamu Uzairu authored at least 7 papers between 2018 and 2026.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of seven.

2026

From scaffold to candidate: an integrated machine Learning, QSAR, docking, and molecular dynamics framework for the rational design of IRAK4 inhibitors in diffuse large B-cell lymphoma.

Josiah Joseph Isah, Adamu Uzairu, Sani Uba, Muhammad Tukur Ibrahim

Netw. Model. Anal. Health Informatics Bioinform., December, 2026

Integrating machine learning and molecular simulations for the design of potent HDAC2 inhibitors in diffuse large B-cell lymphoma.

Josiah Joseph Isah, Adamu Uzairu, Sani Uba, Muhammad Tukur Ibrahim

Comput. Biol. Chem., 2026

2020

Molecular docking study of the anticandida activity some schiff bases and their complexes.

Umma Muhammed, Adamu Uzairu, Suleiman O. Idris

Netw. Model. Anal. Health Informatics Bioinform., 2020

Multi-linear regression model, molecular binding interactions and ligand-based design of some prominent compounds against <i>Mycobacterium tuberculosis</i>.

Shola Elijah Adeniji, Uba Sani, Adamu Uzairu

Netw. Model. Anal. Health Informatics Bioinform., 2020

2019

QSAR modeling for the prediction of pGI₅₀ activity of compounds on LOX IMVI cell line and ligand-based design of potent compounds using in silico virtual screening.

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

Netw. Model. Anal. Health Informatics Bioinform., 2019

2018

In silico modelling of quantitative structure-activity relationship of multi-target anticancer compounds on k-562 cell line.

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Shallangwa

Netw. Model. Anal. Health Informatics Bioinform., 2018

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study.

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Adamu Shallangwa

Netw. Model. Anal. Health Informatics Bioinform., 2018