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4D-QSAR Docking Selected COVID-19 Drugs

4D-QSAR Docking Selected COVID-19 Drugs
Node 1Node 2Node 3Node 4Node 5Node 6Node 7Node 8Node 9Node 10Node 11Node 12Node 13Node 14Node 15Node 16Node 17Node 18Node 19Node 20Node 21Node 22Node 23Node 24Excel Reader (XLS) OpenBabel Generate Protomers /Tautomers with Naomi Generate 3DCoordinates Table Row ToVariable Loop Start List Files SeeSAR ProjectReader FlexX Docking Assess Affinitywith Hyde in SeeSAR Row Filter Column Filter Rank Sorter String Manipulation RowID SDF Writer CSV Writer Column Filter Create File Name String Manipulation(Variable) Create File Name Create File Name SeeSAR ProjectWriter Variable Loop End Node 1Node 2Node 3Node 4Node 5Node 6Node 7Node 8Node 9Node 10Node 11Node 12Node 13Node 14Node 15Node 16Node 17Node 18Node 19Node 20Node 21Node 22Node 23Node 24Excel Reader (XLS) OpenBabel Generate Protomers /Tautomers with Naomi Generate 3DCoordinates Table Row ToVariable Loop Start List Files SeeSAR ProjectReader FlexX Docking Assess Affinitywith Hyde in SeeSAR Row Filter Column Filter Rank Sorter String Manipulation RowID SDF Writer CSV Writer Column Filter Create File Name String Manipulation(Variable) Create File Name Create File Name SeeSAR ProjectWriter Variable Loop End

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Created by: Arash
Created at: 2020-08-31
On NodePit since: 2021-11-24
Last update: 2024-12-26
Created with KNIME version: v4.2.3
Tags: Drug DiscoveryDrug Design4-Dimensional Quantitative Structure-Activity Relationship4D-QSARComputer-Aided Drug DesignCADDCheminformaticsDockingBinding Affinity

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