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--- tutorials:tutorials [2012/07/27 13:26] – created richter
+++ tutorials:tutorials [2020/07/21 14:59] (current) – [Tutorials] wade
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+{{:projects:mcm_logo.jpg}}
 ===== 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.

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