AU
Abdullahi Bello Umar

Publications (4)

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
In-silico Investigation by Molecular Docking, DFT and Pharmacokinetic Studies of Some Synthesized 1,8-Naphthyridine Derivatives as Prospective Anti-Breast Cancer Agents
Article scientifique · 2023
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

Domaines principaux

Sciences mathématiques et statistiques2 Informatique et sciences numériques2 Sciences de la vie et biotechnologies1 Sciences de la santé1

Statistiques

Consultations3
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