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tutorials:tutorials [2012/07/27 13:30] richter |
tutorials:tutorials [2020/07/21 14:55] wade [Tutorials] |
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| ===== Tutorials ===== | ===== Tutorials ===== | ||
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| + | 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]] | ||
| + | :Additional tutorials for perform binding kinetics calculations. | ||
