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  1. Prepare a query model‏‎ (11:32, 11 April 2013)
  2. Running spINPHARMA‏‎ (05:25, 8 August 2013)
  3. Organizing your filesystem‏‎ (01:12, 16 September 2013)
  4. Prepare a reference structure‏‎ (01:13, 16 September 2013)
  5. Protein-ligand docking‏‎ (01:13, 16 September 2013)
  6. Setting up the INPHARMA run‏‎ (02:44, 19 September 2013)
  7. Generate INPHARMA-files‏‎ (02:31, 27 September 2013)
  8. Integration of the peaks‏‎ (09:16, 16 October 2013)
  9. Main Page‏‎ (00:04, 17 October 2013)
  10. Analyzing the results‏‎ (08:33, 17 October 2013)
  11. Protein preperation‏‎ (10:03, 17 October 2013)
  12. General Experimental Workflow‏‎ (08:14, 1 September 2016)
  13. SpinpharmaR‏‎ (10:32, 1 September 2016)
  14. SpINPHARMA‏‎ (11:11, 1 September 2016)

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