Type | Name | |
---|---|---|
MOE 01 - Combinatorial Library Management | ||
MOE 02 - Fragment Based Design | ||
MOE 03 - QSAR Method Comparison | ||
MOE 04 - Protein-Protein-Interactions | ||
MOE 05 - SOAP based Pharmacophore Search | ||
MOE 06 - Custom Node Development | ||
MOE 07 - Polypharmacology | ||
MOE 08 - Small Molecule Docking | ||
MOE 09 - Combinatorial Phenacetin Synthesis | ||
MOE 10 - Excel IO and EHT Descriptors | ||
MOE 11 - SVM Target Prediction | ||
MOE 12 - 3D QSAR | ||
MOE 13 - Random Forest |
Example workflows to use with MOE from CCG ULC. A local MOE installation is required for the execution.
Detailed description is available in the documentation that can be downloaded from the SVL Exchange (svl.chemcomp.com). All workflow are updated to version 2.4.8.