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MM Conformational search 1

Conformational search analysis

Extract ligands from PDB structures and run ConfGen. Compare the conformations in terms of RMSD and intramolecular distance. Extract conformer cluster representatives. Run the same analysis to compare two ConfGen modes.

[Requires: ConfGen] [Keywords: conformations, RMSD, distance, Python, rotatable bonds, analyze cocrystallized protein-ligand complexes, conformer clustering]

Conformational search analysis:Extract ligands from PDB structures and run ConfGen. Compare the conformations in terms of RMSD and intramolecular distance. Extract conformer cluster representatives. Runthe same analysis to compare two ConfGen modes.[Requires: ConfGen] [Keywords: conformations, RMSD, distance, Python, rotatable bonds, analyze cocrystallized protein-ligand complexes, conformer clustering]in the conformersLigands in 2DOne or several protein-ligand complexesExtract the ligand(s)[interactive]Atom selectioneg 21 and 38Distance%file%1 formDefaultsettingsTable Viewer Table Viewer Get PDB KNIME-MaestroConnector Table Row to Variable(deprecated) CSV Writer LigPrep ConfGen Conformational search analysis:Extract ligands from PDB structures and run ConfGen. Compare the conformations in terms of RMSD and intramolecular distance. Extract conformer cluster representatives. Runthe same analysis to compare two ConfGen modes.[Requires: ConfGen] [Keywords: conformations, RMSD, distance, Python, rotatable bonds, analyze cocrystallized protein-ligand complexes, conformer clustering]in the conformersLigands in 2DOne or several protein-ligand complexesExtract the ligand(s)[interactive]Atom selectioneg 21 and 38Distance%file%1 formDefaultsettingsTable Viewer Table Viewer Get PDB KNIME-MaestroConnector Table Row to Variable(deprecated) CSV Writer LigPrep ConfGen

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On NodePit since: 2020-02-17
Last update: 2020-02-26
Created with KNIME version: v4.1.0
Tags: Molecular MechanicsConfGenConformationsRMSDDistancePythonRotatable BondsConformer Clustering

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