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Computer-Aided Drug Design
Cheminformatics
CADD Drug Design Drug Discovery 4-Dimensional Quantitative Structure-Activity Relationship 4D-QSAR Docking QSAR
  1. Workflow
    Input ChEMBL Activities for 4D-QSAR
    Drug Discovery Drug Design Cheminformatics
    +6
    There has been no description set for this workflow's metadata.
    arashsadri > Biological Sciences and Physics Unified Internal Evolution and Urging the Second Scientific Revolution > Input ChEMBL Activities for 4D-QSAR
    1
    arashsadri
  2. Workflow
    QSAR ML Only 2D Features
    Drug Discovery Drug Design Cheminformatics
    +5
    There has been no description set for this workflow's metadata.
    arashsadri > Biological Sciences and Physics Unified Internal Evolution and Urging the Second Scientific Revolution > QSAR ML Only 2D Features
    1
    arashsadri
  3. Workflow
    QSAR ML Prediction Only 2D Features
    Drug Discovery Drug Design Cheminformatics
    +5
    There has been no description set for this workflow's metadata.
    arashsadri > Biological Sciences and Physics Unified Internal Evolution and Urging the Second Scientific Revolution > QSAR ML Prediction Only 2D Features
    1
    arashsadri
  4. Workflow
    4D-QSAR Docking of ChEMBL Ligands
    Docking Binding Affinity 4D-QSAR
    +6
    There has been no description set for this workflow's metadata.
    arashsadri > Biological Sciences and Physics Unified Internal Evolution and Urging the Second Scientific Revolution > 4D-QSAR Docking of ChEMBL Ligands
    1
    arashsadri
  5. Workflow
    4D-QSAR Docking Selected COVID-19 Drugs
    Drug Discovery Drug Design 4-Dimensional Quantitative Structure-Activity Relationship
    +6
    There has been no description set for this workflow's metadata.
    arashsadri > Biological Sciences and Physics Unified Internal Evolution and Urging the Second Scientific Revolution > 4D-QSAR Docking Selected COVID-19 Drugs
    1
    arashsadri