Sfoglia categorie
Esplora
Fiverr Pro
Italiano
$
USD
Usman Shahid
@usmanshahid48
molecular docking, Molecular dynamic simulations
Pakistan
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
10-100ns simulations in AMBER
Clean report with results and binding scores.
Competenze
Usman Shahid
offline •
Tempo di risposta medio: 1 ora
Consulta i miei servizi
Grafici e diagrammi
I will perform molecular docking and virtual screening for drug discovery
Grafici e diagrammi
I will perform docking and molecular dynamic simulations
