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I will molecular docking, virtual screening and protein ligand interaction analysis
"Hi, I'm Areeba Hazoor a multi-talented freelancer specializing in Bioinformatics and Digital Content Creation. On the Scientist front, I offer Professional services in computational Biology, Molecula...
About this Gig
Welcome to my Molecular Docking and Virtual Screening service!
Are you looking for an expert to perform computational drug discovery, molecular docking, or virtual screening? You are in the right place. I am experienced in bioinformatics and computational biology tools, providing highly accurate and publication-ready results.
What I Offer:
Target Protein Preparation & Optimization (PDB)
Ligand Library Preparation & Optimization (SDF, Mol2)
Molecular Docking (1 Protein + 1 Ligand)
Virtual Screening of Compound Libraries (up to 200+ compounds)
Binding Affinity & Binding Energy Calculation
Detailed 2D and 3D Interaction Plots (PyMOL / Discovery Studio)
Comprehensive Analysis Report
Tools I Use:
AutoDock Vina
PyMOL
Discovery Studio Visualizer
Why Choose Me?
High-quality, professional, and precise work.
Detailed data interpretation and reporting.
On-time delivery with full support.
Please contact me before placing an order to discuss your project requirements in detail!
Programming language:
Python
•
R
Technology:
Other
Analysis Type:
Quantitative Analysis
Tools:
Other
My Portfolio
FAQ
What do you need from me to start the project?
I need the PDB ID or amino acid, SDF files of your ligand/compounds.
Which software or tools do you use for docking?
I mainly use autodock vina for high quality 2D/3D interaction plotes.
Will I get a complete analysis report?
Yes, I will provide a detailed report with interaction diagrams.
