Table Viewer

Displays data in a table view. Large text fields can be viewed in separate dialog boxes by double clicking or right clicking and selecting the preferred menu item. Use arrows in the separate dialog boxes to change the cell that is viewed. You can also save the text inside the view using the File -> Save menu item and selecting the file name to save it.

Input Ports

Input table to display.

Views

Table View

Displays the data in a table view.

Best Friends (Incoming)

• Loop End (9 %) 
• Chemistry External Tool (4 %) 
• Glide Ligand Docking (4 %) 
• LigPrep (4 %) 
• Lookup and Add Columns (4 %) 
• Molecule Reader (to MAE) (4 %) 
• Extract Properties (4 %) 
• Variable Loop End (4 %) 
• Joiner (4 %) 
• RowID (4 %) Streamable
• ROC Curve (local) (4 %) 
• Concatenate (3 %) Streamable
• Column Resorter (3 %) Streamable
• Column Filter (3 %) Streamable
• Sorter (3 %) 
• Column Splitter (3 %) Streamable
• SDF Reader (3 %) 
• Column Filter (3 %) 
• Align Binding Sites (1 %) 
• Maestro Molecular Properties (1 %) 
• Complexes-to-PoseViewers (1 %) 
• Canvas Fingerprint Generation (1 %) 
• Glide Ligand Docking (1 %) 
• Glide Ensemble Docking (1 %) 
• Glide Grid Generation (1 %) 
• Hierarchical Clustering (1 %) 
• Phase Hypothesis Reader (1 %) 
• MAE-to-SD (1 %) 
• Set MAE Properties (1 %) 
• MAE-to-Smiles (1 %) 
• Canvas Molecular Descriptors (1 %) 
• Molecule-to-MAE (1 %) 
• Property Filter (Propfilter) (1 %) 
• QikProp (1 %) 
• Setup Diagnosis (1 %) 
• CSV Reader (1 %) 
• Table Reader (1 %) Streamable
• Loop End (2 ports) (1 %) 
• Column Combiner (1 %) Streamable
• Column Aggregator (1 %) Streamable
• Cross Joiner (1 %) Streamable
• Row Splitter (1 %) Streamable
• Row Filter (1 %) Streamable
• Reference Row Filter (1 %) 
• GroupBy (1 %) 
• External Tool (1 %) 
• External Tool (Labs) (1 %) 
• Show all 47 recommendations

Best Friends (Outgoing)

• Loop End (33 %) 
• HiLite Row Splitter (33 %) 
• Send Email (33 %) 

Workflows

• AutoQSAR 
• Clustering 1-2 
• Clustering 1-3 
• Clustering 1-4 
• Database analysis 1-2 
• Database analysis 1 
• Diversity 
• MCSS 1-2 
• MCSS 1-3 
• MCSS 1-4 
• MCSS 1 
• Similarity 1-2 
• Similarity 1 
• Substructure 1-2 
• Substructure 1 
• Binding site 1-2 
• Docking 1-3 
• Docking 1 
• Ensemble docking 
• Grid generation 1-2 
• Grid generation 1-3 
• Loop over parameters 
• Validate parameters 1-2 
• Validate parameters 1-3 
• Validate parameters 1 
• Virtual screening 1-3 
• Output column structure 
• P450 SOM 
• KNIME-Maestro connector 
• Live Design 1-2 
• Live Design 1 
• Run PyMOL 1-2 
• Parameter flow variables 1-2 
• Parameter flow variables 1 
• Bioisoster replacement 
• R group enumeration 
• Library design workshop 
• Reaction-based enumeration 
• Binding Pose Metadynamics 
• FEP analysis 1 
• FEP analysis 2 
• MD simulation 1-2 
• MD simulation 1-3 
• MD simulation 1 
• Compare confo search methods 
• MM Conformational search 1-2 
• MM Conformational search 1-3 
• MM Conformational search 1-4 
• MM Conformational search 1 
• Phase screening 1-2 
• Phase screening 1-3 
• Phase screening 1 
• Shape screening 1-2 
• Shape screening 1-3 
• Shape screening 1-4 
• Bioluminate 1-2 
• Bioluminate 1-3 
• Bioluminate 1-4 
• Bioluminate 1 
• Build antibody 1 
• Build antibody 2 
• Missing Loop Refinement 
• Model building 1-2 
• Model building 1-3 
• Model building 1 
• Reactive protein residues 
• Sequence converter 
• Watermap 1 
• Watermap 2 
• QM Conformational search 1-2 
• QM Conformational search 1-3 
• QM Conformational search 1 
• Tautomer prediction 
• Jaguar pKa 
• QM descriptors 
• QM properties 
• Semiempirical 
• Binding site shape clustering 
• Cocrystallized ligand redocking 1 
• Cocrystallized ligand redocking 2 
• Database preparation 1-2 
• Database preparation 1-3 
• Database preparation 1 
• Protein model building 
• Protein structural diversity analysis 
• Sitemap and docking 
• Chemistry external tool 1-2 
• Chemistry external tool 1 
• Maestro commands 
• Python script 1 
• Installation 1 
• Installation 2 
• Jobcontrol 1-2 
• Jobcontrol 1 
• Workflows list 
• GroupBy 1-2 
• GroupBy 1 
• Group looper 
• Unpivot 
• Node Conformer cluster 
• Node Epik 
• 01_​Chemistry external tool 
• 03_​Run PyMOL 
• Node Readers and Writers 
• Node Tools 
• Ligand alignment MD refinement 1 
• Ligand alignment MD refinement 2 
• Maestro commands - highlight residues 
• Python script 1-2 
• Batch execution 1 
• Batch execution 2 
• FEP analysis 1 
• FEP analysis 2 
• Node Conformer cluster 
• Node Epik 
• 01_​Chemistry external tool 
• 03_​Run PyMOL 
• Node Readers and Writers 
• Node Tools 
• Strucure reliability 
• AutoQSAR 
• Clustering 1-2 
• Clustering 1-3 
• Clustering 1-4 
• Database analysis 1-2 
• Database analysis 1 
• Diversity 
• MCSS 1-2 
• MCSS 1-3 
• MCSS 1-4 
• MCSS 1 
• Similarity 1-2 
• Similarity 1 
• Substructure 1-2 
• Substructure 1 
• Binding site 1-2 
• Docking 1-3 
• Docking 1 
• Ensemble docking 
• Grid generation 1-2 
• Grid generation 1-3 
• Loop over parameters 
• Validate parameters 1-2 
• Validate parameters 1-3 
• Validate parameters 1 
• Virtual screening 1-3 
• Output column structure 
• P450 SOM 
• Parameter flow variables 1-2 
• Parameter flow variables 1 
• Bioisoster replacement 
• R group enumeration 
• Library design workshop 
• Reaction-based enumeration 
• LiveDesign 1-2 
• LiveDesign 1-3 
• LiveDesign 1 
• Bioisosteres 
• Binding Pose Metadynamics 
• FEP analysis 1 
• FEP analysis 2 
• Ligand alignment MD refinement 1 
• Ligand alignment MD refinement 2 
• MD simulation 1-2 
• MD simulation 1-3 
• MD simulation 1 
• Compare confo search methods 
• MM Conformational search 1-2 
• MM Conformational search 1-3 
• MM Conformational search 1-4 
• MM Conformational search 1 
• Phase screening 1-2 
• Phase screening 1-3 
• Phase screening 1 
• Shape screening 1-2 
• Shape screening 1-3 
• Shape screening 1-4 
• Shape screening 1-5 
• Bioluminate 1-2 
• Bioluminate 1-3 
• Bioluminate 1-4 
• Bioluminate 1 
• Build antibody 1 
• Build antibody 2 
• Missing Loop Refinement 
• Reactive protein residues 
• Sequence converter 
• Watermap 1 
• Watermap 2 
• QM Conformational search 1 
• Tautomer prediction 
• Jaguar pKa 
• QM descriptors 
• QM properties 
• Semiempirical 
• Binding site shape clustering 
• Cocrystallized ligand redocking 1 
• Cocrystallized ligand redocking 2 
• Database preparation 1-2 
• Database preparation 1-3 
• Database preparation 1 
• Protein model building 
• Protein structural diversity analysis 
• Sitemap and docking 
• Chemistry external tool 1-2 
• Chemistry external tool 1 
• Maestro commands 
• Maestro commands - highlight residues 
• Python script 1-2 
• Python script 1 
• Server setup diagnosis 
• Batch execution 1 
• Batch execution 2 
• Installation 1 
• Installation 2 
• Job control 
• Jobcontrol 1-2 
• Jobcontrol 1 
• Workflows list 
• KNIME-Maestro connector 
• Run PyMOL 1-2 
• GroupBy 1-2 
• GroupBy 1 
• Group looper 
• Unpivot 
• Conformer cluster 
• Epik 
• 01_​Chemistry external tool 
• Readers and Writers 
• Tools 
• Dock in most similar binding site 
• QM Conformational search 1-2 
• QM Conformational search 1-3 
• MMP FEP input preparation 
• AutoQSAR 
• Clustering 1-2 
• Clustering 1-3 
• Clustering 1-4 
• Database analysis 1-2 
• Database analysis 1 
• Diversity 
• MCSS 1-2 
• MCSS 1-3 
• MCSS 1-4 
• MCSS 1 
• Similarity 1-2 
• Similarity 1 
• Substructure 1-2 
• Substructure 1 
• Binding site 1-2 
• Docking 1-3 
• Docking 1 
• Ensemble docking 
• Grid generation 1-2 
• Grid generation 1-3 
• Loop over parameters 
• Validate parameters 1-2 
• Validate parameters 1-3 
• Validate parameters 1 
• Virtual screening 1-3 
• Output column structure 
• P450 SOM 
• Parameter flow variables 1-2 
• Parameter flow variables 1 
• Bioisoster replacement 
• R group enumeration 
• Library design workshop 
• Reaction-based enumeration 
• LiveDesign 1-2 
• LiveDesign 1-3 
• Bioisosteres 
• Binding Pose Metadynamics 
• FEP analysis 1 
• FEP analysis 2 
• Ligand alignment MD refinement 1 
• Ligand alignment MD refinement 2 
• MD simulation 1-2 
• MD simulation 1-3 
• MD simulation 1 
• Compare confo search methods 
• MM Conformational search 1-2 
• MM Conformational search 1-3 
• MM Conformational search 1-4 
• MM Conformational search 1 
• Phase screening 1-2 
• Phase screening 1-3 
• Phase screening 1 
• Shape screening 1-2 
• Shape screening 1-3 
• Shape screening 1-4 
• Shape screening 1-5 
• Bioluminate 1-2 
• Bioluminate 1-3 
• Bioluminate 1-4 
• Bioluminate 1 
• Build antibody 1 
• Build antibody 2 
• Missing Loop Refinement 
• Reactive protein residues 
• Sequence converter 
• Watermap 1 
• Watermap 2 
• QM Conformational search 1-2 
• QM Conformational search 1-3 
• QM Conformational search 1 
• Tautomer prediction 
• Jaguar pKa 
• QM descriptors 
• QM properties 
• Semiempirical 
• Binding site shape clustering 
• Cocrystallized ligand redocking 1 
• Cocrystallized ligand redocking 2 
• Database preparation 1-2 
• Database preparation 1-3 
• Database preparation 1 
• Protein model building 
• Protein structural diversity analysis 
• Sitemap and docking 
• Chemistry external tool 1-2 
• Chemistry external tool 1 
• Maestro commands 
• Maestro commands - highlight residues 
• Python script 1-2 
• Python script 1 
• Server setup diagnosis 
• Batch execution 1 
• Batch execution 2 
• Installation 1 
• Installation 2 
• Job control 
• Jobcontrol 1-2 
• Jobcontrol 1 
• Workflows list 
• KNIME-Maestro connector 
• Run PyMOL 1-2 
• GroupBy 1-2 
• GroupBy 1 
• Group looper 
• Unpivot 
• Conformer cluster 
• Epik 
• 01_​Chemistry external tool 
• Readers and Writers 
• Tools 
• LiveDesign 1-2 
• LiveDesign 1-3 
• Bioisosteres 
• Shape screening 1-5 
• Server setup diagnosis 
• Job control 
• KNIME-Maestro connector 
• Run PyMOL 1-2 
• Conformer cluster 
• Epik 
• Readers and Writers 
• Tools 
• Model building 1-2 
• Model building 1-3 
• Model building 1 
• Show all 360 workflows

Installation

To use this node in KNIME, install Schrödinger Extensions for KNIME from the following update site:

Developers

You want to see the source code for this node? Click the following button and we’ll use our super-powers to find it for you.