Differences
This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision Next revision | Previous revision | ||
|
tutorials:tutorials [2012/07/27 13:29] richter |
tutorials:tutorials [2020/07/21 14:59] (current) wade [Tutorials] |
||
|---|---|---|---|
| Line 1: | Line 1: | ||
| + | {{:projects:mcm_logo.jpg}} | ||
| ===== 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 | + | : 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 | + | : 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 | + | : 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 | + | :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. | ||
