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tutorials:tutorials [2012/07/27 13:26] richter created |
tutorials:tutorials [2020/07/21 14:59] (current) 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 | ||
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+ | ?[[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. |