AU
Adamu Uzairu

Publications (14)

In silico design of potent antioxidant compounds using 2D-QSAR Molecular docking ADMET prediction and Molecular dynamic simulation
Article scientifique · 2026
Computational Innovation of Novel Tetrazolium- Nicotinamide Derivatives as HPPD Inhibitors for Next- Generation Herbicides
Article scientifique · 2026
Comparative ADMET, Docking and Molecular Dynamics Investigation of Novel Urea Scaffolds and Mesotrione for Sustainable Herbicide Development
Article scientifique · 2026
Computational Design and Evaluation of N-Aryl Oxamic Acid Derivatives Targeting Mycobacterium Tuberculosis Protein Tyrosine Phosphatase B (PtpB): 2D-QSAR, Molecular docking, MD Simulations, DFT, and Pharmacokinetic Profiling
Article scientifique · 2025
Molecular docking studies for investigating and evaluating some active compounds as potent anti-tubercular agents against InhA Inhibitors: In-Silico design, MD Simulation, DFT and Pharmacokinetics studies
Article scientifique · 2025
Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies
Article scientifique · 2024
Drug Design, Molecular Docking and Dynamics Studies on the Interaction of Voxelotor, L- Glutamine and Hydroxy Urea with Human Carbonmonoxy Hemoglobin S
Article scientifique · 2023
QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate
Article scientifique · 2022
Quantitative structure-activity relationship modeling of hydroxylated polychlorinated biphenyls as constitutive androstane receptor agonists
Article scientifique · 2022
Computer-aided molecular design of 2-anilino 4-amino substituted quinazolines derivatives as malarial inhibitors
Article scientifique · 2021
Molecular Design and Dynamic Simulations of Some Novel Antioxidant Lubricant Additives
Article scientifique · 2021
Quantum and Statistical Study for Evaluating the Cytotoxicity Ability of Some Pyrazole Derivatives as Potent Anti Hiv-1 Agents Inhibitors
Article scientifique · 2021
Computational studies of some benzothiazinone-pepirazine derivatives and lipase b inhibitor for mycobacterium tuberculosis
Article scientifique · 2020
THEORETICAL AND INSILCO PHARMACOKINETIC INVESTIGATIONS ON SOME PHENYL PIPERIDINE DERIVATIVES AS NOVEL ANTIDEPRESSANT AGENTS
Article scientifique · 2020

Domaines principaux

Sciences mathématiques et statistiques7 Informatique et sciences numériques7 Sciences physiques et chimiques3 Sciences de la santé2 Sciences de la Terre et de l'environnement1

Statistiques

Consultations12
Téléchargements0