Chemical structures database & machine learning with web services API
NGSpop: identifying & visualizing sequence variation in deepvariant
A tool for 3D genome structure visualization
GNAT recognizes gene names in text and maps them to NCBI Entrez Gene
Supervised Ranking of Contigs in de novo Assemblies
Drug name extraction
Plant miRNA target prediction tool
Extracting effects of mutations on molecular properties from text.
TreeLiker is a collection of fast algorithms for working with complex
Grid-enabled version of the MDR software