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Binding Affinity
ChEMBL
4-Dimensional Quantitative Structure-Activity Relationship 4D-QSAR CADD Cheminformatics Computer-Aided Drug Design Drug Design Drug Discovery
  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
    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