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tutorials:tutorials [2012/07/27 13:30] – richtertutorials:tutorials [2020/07/21 14:59] (current) – [Tutorials] wade
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 ===== Tutorials ===== ===== Tutorials =====
 +
 +Additional tutorials can be found on our [[courses:courses|teaching and courses]] page 
  
   ?[[http://projects.h-its.org/mcm/software/|COMBINE]]   ?[[http://projects.h-its.org/mcm/software/|COMBINE]]
   : COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)   : COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)
-  ?[[http://projects.eml.org/mcm/projects/uppsala|GRID]]+  ?[[http://projects.h-its.org/mcm/projects/uppsala|GRID]]
   : GRID for structure-based drug design (June 3-4, 2002)   : GRID for structure-based drug design (June 3-4, 2002)
-  ? [[http://projects.eml.org/mcm/projects/uppsala|UHBD]]+  ? [[http://projects.h-its.org/mcm/projects/uppsala|UHBD]]
   : UHBD to compute electrostatic binding free energy (June 3-4, 2002)   : UHBD to compute electrostatic binding free energy (June 3-4, 2002)
-  ? [[http://projects.eml.org/mcm/projects/uppsala|3DFS]]+  ? [[http://projects.h-its.org/mcm/projects/uppsala|3DFS]]
   :3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002)   :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.

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