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MMP FEP input preparation

Protein preparation
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Oct 12, 2018 12:27 PM
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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.
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Created with KNIME Analytics Platform version 4.3.2 Note: Not all extensions may be displayed.
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    KNIME Base Chemistry Types & NodesTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 4.1.0

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    KNIME CoreTrusted extension

    KNIME AG, Zurich, Switzerland

    Version 4.1.0

    knime
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    KNIME Math Expression (JEP)Trusted extension

    KNIME AG, Zurich, Switzerland

    Version 4.1.0

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    KNIME Quick FormsTrusted extension

    KNIME AG, Zurich, Switzerland

    Versions 4.1.0, 4.3.2

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    RDKit KNIME integrationTrusted extension

    NIBR

    Version 4.0.0

    manuelschwarze
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    Schrödinger Extensions for KNIMETrusted extension

    Schrödinger

    Versions 20.1.6, 20.1.9, 20.2.58, 21.3.49

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