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CADD Cheminformatics Computer-Aided Drug Design Drug Design Drug Discovery 4-Dimensional Quantitative Structure-Activity Relationship 4D-QSAR ChEMBL Docking
  1. 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
  2. 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
  3. 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
  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
    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
  6. Workflow
    Percentile Rank of the Affinity of the Approved
    ChEMBL Binding Affinity
    Workflow for the retrieval and the inital analysis of the bioactivites of the therapeutic targets of approved drugs
    arashsadri > Rational Drug Discovery Is Irrational > Percentile Rank of the Affinity of the Approved
    0
    arashsadri