I will do professional molecular docking and protein ligand analysis

I offer high-quality protein-ligand molecular docking and binding interaction analysis tailored for academic and pharmaceutical research.

Using validated computational tools such as AutoDock Vina, PyMOL, Open babel and Discovery Studio, I deliver accurate, reproducible, and publication-ready results.

Services Include:

• Protein and ligand preparation
• Molecular docking simulation
• Binding affinity evaluation
• Pose selection and validation
• 2D and 3D interaction analysis
• Key residue and bonding interaction identification

Tools & Software:

• AutoDock Vina
• Open Babel
• PyMOL
• Discovery Studio Visualizer

Deliverables:

• Binding affinity tables
• Ranked docking poses
• 3D binding pocket visualizations
• Technical summary report

Suitable For:

• Drug design studies
• Proteinligand interaction research
• Academic publications
• Thesis and dissertation work
• Bioinformatics and cheminformatics projects

Please contact me before placing an order to discuss your project requirements.