/tools/CDPKit
CDPKit
molinfo-vienna/CDPKit
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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