Additional tutorials can be found on our teaching and courses page

COMBINE

COMBINE analysis to derive protein structure-based QSARs (June 3-4, 2002)

GRID

GRID for structure-based drug design (June 3-4, 2002)

UHBD

UHBD to compute electrostatic binding free energy (June 3-4, 2002)

3DFS

3DFS to do a flexible ligand pharmacophore search (June 3-4, 2002)

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.