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Molecular filtering
ADME
Drug lead-likeness Lipinski's rule of five TeachOpenCADD
  1. Workflow
    W2_ADME_filter
    Lipinski's rule of five Drug lead-likeness Molecular filtering
    +2
    Not all compounds are suitable starting points for drug development due to undesirable pharmacokinetic properties, which for inst…
    tymsk3891 > Public > TeachOpenCADD_reconfigured_with_KNIME_4.5 > Workflow > W2_ADME_filter
    0
  2. Workflow
    TeachOpenCADD Workflow 2: Molecular filtering: ADME and lead-likeness criteria
    Lipinski's rule of five ADME Drug lead-likeness
    +1
    Not all compounds are suitable starting points for drug development due to undesirable pharmacokinetic properties, which for inst…
    volkamerlab > Public > TeachOpenCADD_Workflow2_ADME_filter > TeachOpenCADD_Workflow2_ADME_filter
    0
  3. Workflow
    TeachOpenCADD Workflow 2: Molecular filtering: ADME and lead-likeness criteria
    Lipinski's rule of five ADME Drug lead-likeness
    +1
    Not all compounds are suitable starting points for drug development due to undesirable pharmacokinetic properties, which for inst…
    urbanl > Public > TeachOpenCADD_Workflow2_ADME_filter
    0