Adamu Uzairu

Zaria, KD, Nigeria

Last Updated: 09/26/2026

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Found 64 publications

QSAR, molecular docking, molecular dynamics and DFT-based design of novel Quinoline-2-yl (piperazin-1-yl) inhibitors of hepatitis C virus.

QSAR, molecular docking, molecular dynamics and DFT-based design of novel Quinoline-2-yl (piperazin-1-yl) inhibitors of hepatitis C virus.

Journal: NAM journal

Published: June 29, 2026

Design of benzofuro [3,2-d] pyrimidine-based MmpL3 inhibitors as potential anti-tuberculosis agents using integrated in silico approaches.

Design of benzofuro [3,2-d] pyrimidine-based MmpL3 inhibitors as potential anti-tuberculosis agents using integrated in silico approaches.

Journal: In silico pharmacology

Published: January 20, 2026

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

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

Journal: Computational biology and chemistry

Published: September 21, 2025

Classification of hydroxylated polychlorinated biphenyls as agonists and nonagonists of estrogen receptors using linear discriminant analysis and decision tree models.

Classification of hydroxylated polychlorinated biphenyls as agonists and nonagonists of estrogen receptors using linear discriminant analysis and decision tree models.

Journal: Environmental toxicology and chemistry

Published: July 15, 2025

Computational optimization of MALT1 inhibitors against DLBCL: a QSAR-guided molecular docking and dynamics study.

Computational optimization of MALT1 inhibitors against DLBCL: a QSAR-guided molecular docking and dynamics study.

Journal: In silico pharmacology

Published: June 06, 2025

In silico exploration of novel EGFR-targeting compounds: integrative molecular modeling, docking, pharmacokinetics, and MD simulations for advancing anti-cervical cancer therapeutics.

In silico exploration of novel EGFR-targeting compounds: integrative molecular modeling, docking, pharmacokinetics, and MD simulations for advancing anti-cervical cancer therapeutics.

Journal: Scientific reports

Published: December 05, 2024

Templating Iron(III) Oxides on DNA Molecules.

Templating Iron(III) Oxides on DNA Molecules.

Journal: Nanomaterials (Basel, Switzerland)

Published: September 11, 2024

Virtual screening and molecular dynamics studies of novel small molecules targeting Schistosoma mansoni DHODH: identification of potential inhibitors.

Virtual screening and molecular dynamics studies of novel small molecules targeting Schistosoma mansoni DHODH: identification of potential inhibitors.

Journal: In silico pharmacology

Published: May 13, 2024

Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies.

Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies.

Journal: PLoS neglected tropical diseases

Published: February 03, 2024

Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions.

Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions.

Journal: PloS one

Published: January 29, 2024

Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium.

Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium.

Journal: The Journal of antibiotics

Published: November 24, 2023

Identification of estrogen receptor agonists among hydroxylated polychlorinated biphenyls using classification-based quantitative structure-activity relationship models.

Identification of estrogen receptor agonists among hydroxylated polychlorinated biphenyls using classification-based quantitative structure-activity relationship models.

Journal: Current research in toxicology

Published: November 23, 2023

Showing 1-12 of 64

Last Updated: 09/26/2026