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