There are 2860 nodes that can be used as successor
for a node with an output port of type Table.
Extract points from pharmacophore
Merge pharmacophore points to pharmacophores
Generate pharmacophore from molecule
Generate molecule from pharmacophore
Write align-it pharmacophore files
Executes a Silicos-it program
Predict metabolites from parent molecules using Sygma (https://github.com/3D-e-Chem/sygma).
Subfamily specific two entropy analysis score.
CIR (Chemical Identifier Resolver) uses the network service by the CADD Group at the NCI/NIH as a resolver for different chemical structure identifiers […]
Integrates the CDK 3D Model Builder to calculate 3D coordinates for CDK molecules.
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