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Ali Hamza
@alihamza4626
Molecular Docking ,Drug Discovery and Molecular Simulations Expert
Pakistán
Inglés
Sobre mí
Computational Chemist (SBDD), (LBDD), and molecular dynamics (MD) simulations.
I help researchers, pharma startups, and academics accelerate their drug discovery pipelines by providing high-precision in silico screening and structural analysis.
Core Expertise:
Molecular Docking: Protein-ligand, protein-protein, and virtual screening of massive compound libraries.
Molecular Dynamics (MD).
ADMET Prediction: In silico evaluation of pharmacokinetics, toxicity, and drug-likeness (Lipinski’s Rule of 5).
Tools:
Docking: AutoDock Vina ,Material Studio , Gaussian
Visualization & Analysis: PyMOL.
Habilidades
Ali Hamza
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Gráficos y tablas
I will do molecular docking and MD simulations for drug discovery
