MI
Muhammad Tukur Ibrahim

Publications (6)

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

Domaines principaux

Sciences mathématiques et statistiques2 Informatique et sciences numériques2 Sciences physiques et chimiques1 Sciences de la Terre et de l'environnement1 Sciences de la vie et biotechnologies1

Statistiques

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