This workflow takes as inputs: a list of PDB structure IDs, corresponding cocrystallized ligand and Matched Molecular Pair smiles. It downloads the biological units, runs the protein-ligand complex preparation and checking. The ligand structures are extracted, the MMP created and the FEP calculation input file generated.
Workflow
MMP FEP input preparation
Used extensions & nodes
Created with KNIME Analytics Platform version 4.3.2 Note: Not all extensions may be displayed.
Legal
By using or downloading the workflow, you agree to our terms and conditions.