I will perform molecular docking and bioinformatics analysis

Professional Molecular Docking & Bioinformatics Services

Are you looking for reliable molecular docking and in-silico analysis for your research project, thesis, dissertation, or publication? I can help you perform and interpret computational analyses using widely used bioinformatics and molecular modeling tools.

Services I Offer

• Molecular docking using PyRx / AutoDock Vina/
• Proteinligand interaction analysis
• Docking visualization using Discovery Studio
• 3D structure visualization and analysis using PyMOL
• Ligand preparation and conversion using Open Babel
• Drug-likeness and pharmacokinetic analysis using SwissADME
• Molecular docking using SwissDock
• Protein and ligand structure preparation
• Binding affinity and docking score analysis
• Hydrogen bond, hydrophobic, and other molecular interactions
• Docking result interpretation and presentation
• Publication-ready docking figures and interaction diagrams

What You Will Receive

Properly prepared protein and ligand structures

Docking results with binding affinity/scores

2D and 3D interaction analysis

High-quality molecular visualization

Clear interpretation of docking results

Organized results suitable for thesis, research projects, and manuscript