/tools/CDPKit

CDPKit

molinfo-vienna/CDPKit

112 stars17 forksC++WebsiteAdded February 4, 2026
summary

CDPKit is an open-source cheminformatics software toolkit designed for processing chemical data. It offers features for molecular representation, property prediction, pharmacophore generation, and integration with machine learning libraries, making it a valuable resource for computational drug discovery.

description

The Chemical Data Processing Toolkit

topics

cheminformaticscomputational-chemistrycomputer-aided-drug-designpharmacophore-modellingvirtual-screening

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