chemical descriptors / bonyl/amide/primary amide/ester / graph-based data mining / chemical descriptor / chemical and biological relevant aspects / data mining method / chemical space navigation / chemical viewpoint / chemical compounds / graph mining methods / pharmaceutical experiments / open source software / mapping device / /
Organization
Cambridge University / MIT / Centre For Bioinformatics Tübingen / /
Person
Andreas Zell / Florian Sieker / /
Position
author / King / QSAR model for drug human oral bioavailability / /
ProvinceOrState
Nebraska / /
PublishedMedium
Machine Learning / /
RadioStation
OA OARG FM 37.82 / /
Technology
Bioinformatics / Drug Discovery / JAVA / hybridization / data mining / Chemoinformatics / Machine Learning / /
Optimal Assignment Kernels For Attributed Molecular Graphs Holger Fröhlich [removed] Jörg K. Wegner [removed]