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Usman Shahid
@usmanshahid48
molecular docking, Ai Driven Drug Discovery,3D models
Pakistán
Inglés
Sobre mí
I am a computational biology researcher specializing in structure-based drug discovery and molecular docking.
I use AutoDock Vina and PyMOL to perform end-to-end virtual screening pipelines — from target protein preparation to ligand docking, interaction analysis, and drug-likeness evaluation using Lipinski and Veber filters.
What you get:
Target protein preparation from PDB
Molecular docking using AutoDock Vina
Virtual screening of compound libraries
ADMET & drug-likeness evaluation
Ligand-protein interaction visualization (PyMOL)
Clean report with results and binding scores.
Habilidades
Usman Shahid
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Gráficos y tablas
I will perform molecular docking and virtual screening for drug discovery
