I will perform molecular docking using autodock vina and pyrx

Need reliable molecular docking support for your research project?

I am an MPhil graduate in Botany with experience in computational drug discovery and in silico analysis. I provide molecular docking services using AutoDock Vina and PyRx, with support from AutoDock Tools, BIOVIA Discovery Studio Visualizer, PyMOL, and PubChem.

What I offer:

• Protein and ligand preparation
• Molecular docking
• Binding affinity analysis
• Protein-ligand interaction analysis
• 2D interaction diagrams
• ADMET prediction (Premium)
• Publication-quality molecular visualization (Premium)

Why work with me?

• MPhil research experience in computational drug discovery
• Accurate and organized computational workflows
• Professional communication and timely delivery
• High-quality figures and structured result files

Deliverables

• Molecular docking result files
• Docking score tables
• Protein-ligand interaction analysis
• Publication-quality molecular figures
• ADMET analysis (Premium Package)
• Organized computational outputs

Please contact me before placing an order to discuss your project requirements and ensure the selected package best fits your research objectives.