| Graphics Tutorials | | |
| Molecule Representation, Coloring, Labeling and Annotation | HTML | |
| Graphical Selections | HTML | Also see How To Guide |
| Creating Fully Interactive Slides for PowerPoint and the Web Tutorial | HTML | Also see How To Guide |
| How to Generate Plots and Histograms | HTML | Also see video1 video2 |
| Sequence and Alignment Tutorials | | |
| Read Sequences and Align | HTML | |
| Link Sequence to Structure | HTML | |
| Protein Structure Tutorials | | |
| PDB Search | HTML | |
| Convert PDB to ICM Object | HTML | |
| How to display hydrogen bonds between a ligand and receptor. | HTML | |
| PDB Preparation: Symmetry | HTML | |
| PDB Preparation: Occupancy & B-Factors | HTML | |
| PDB Preparation: Alternative Orientation | HTML | |
| PDB Preparation: Biomolecule | HTML | |
| Homology Modeling Tutorials | | |
| Building an Homology Model | HTML | |
| Kinase Homology Modeling Example | HTML | |
| Loop Modeling | HTML | |
| Cheminformatics Tutorials | | |
| Chemical Sketching using the Molecular Editor | HTML | also see How To Guide |
| Editing a 2D Chemical Sketch | HTML | |
| Chemical Substructure and Fingerprint Searching | HTML, | Also see How To Guide |
| 3D Pharmacophore Search | HTML | Also see video |
| 2D Pharmacophore Search | HTML | Also see video |
| How to convert 2D chemicals to 3D | HTML | Also see video |
| Chemical Superposition | HTML | Also see How To Guide |
| How to Build and Apply QSAR Prediction Models | HTML | Also see video Part One, video Part Two |
| How to Create a Markush Structure | HTML | Also see video |
| How to Enumerate a Markush Library | HTML | Also see video |
How to Decompose a library based on a Markush Library | HTML | Also see video | How to Enumerate a library by reaction | HTML | Also see video | ICM Interactive 3D Ligand Editor Tutorials | | |
| Working with the ICM Interactive 3D Ligand Editor | HTML | Also see How To Guide. |
| Ligand Docking Tutorials | | |
| Re-Dock Biotin to the Streptavidin Receptor | HTML | Also see video |
| Re-Dock an Inhibitor to Ricin Crystal Structure | HTML | |
| Virtual Screening Tutorials | | |
| Virtual Ligand Screening to Ricin Receptor | HTML | |
| Virtual Ligand Screening to Cyclooxygenase | HTML | Also see video Part One, Part Two |
| Docking a Markush Library | HTML | |
| Methods for Incorporating Receptor Induced Fit (Flexibility) Tutorials | | |
| Multiple Receptor Conformation Ensemble Docking Example | HTML | |
| Explicit Group Docking | HTML | |