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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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 +{{:​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]]
 +  : 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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