u
usmanshahid48

Usman Shahid

@usmanshahid48

molecular docking, Ai Driven Drug Discovery,3D models

Pakistan
Inglese
Alcune informazioni sono riportate in lingua inglese.
Chi sono
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.... Continua a leggere

Competenze

u
usmanshahid48
Usman Shahid
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I will perform molecular docking and virtual screening for drug discovery