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TypeName
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.

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