This directory contains 3 workflows.
This workflow allows to connect to ChEMBL APi and extract the data from the latest version of ChEMBLdb. It sends /data/lookup , /data/molecule , […]
This workflow implements substructure and similarity searches through ChEMBLdb using its API. The workflow is implemented using internal KNIME nodes, in […]
This workflow uses REST API of ChEMBLdb and native KNIME nodes to extract a data set of ligands for a certain biological target. Required Input: CHEMBLID […]
Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to mail@nodepit.com.
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.