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===== Tutorials =====

Additional tutorials can be found on our [[courses:courses|teaching and courses]] page 

  ?[[http://projects.h-its.org/mcm/software/|COMBINE]]
  : COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)
  ?[[http://projects.h-its.org/mcm/projects/uppsala|GRID]]
  : GRID for structure-based drug design (June 3-4, 2002)
  ? [[http://projects.h-its.org/mcm/projects/uppsala|UHBD]]
  : UHBD to compute electrostatic binding free energy (June 3-4, 2002)
  ? [[http://projects.h-its.org/mcm/projects/uppsala|3DFS]]
  :3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002)
  ? [[https://kbbox.h-its.org/toolbox/tutorials/|Tutorials for binding kinetics calculations]]
  :These include tutorials for tauRAMD computations of relative residence times, COMBINE analysis for quantitative structure-kinetic relationships (QSKRs), SDA for bimolecular diffusional association rate constants, R for multiple linear regression to derive QSKRs, and Berkeley Madonna for pharmacokinetics.