Main Page

Welcome to the INPHARMA Wiki!

The community-run support site for INPHARMA-guided docking.

Tutorials (computational)

• Organizing your filesystem
• Prepare a reference structure
• Prepare a query model
• Protein-ligand docking
• Generate INPHARMA-files
• Setting up the INPHARMA run
• Running spINPHARMA
• Analyzing the results

Tutorials (experimental)

• General Experimental Workflow
• Integration of the peaks
• Protein preperation
• STD competition
• INPHARMA experiments

Manuals

• spINPHARMA
• SpinpharmaR