Chemical structures database & machine learning with web services API
It's possible for machines to become self-aware.
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
Parallel pairwise correlation computation on Intel Xeon Phi clusters
Suite of community detection algorithms based on Modularity
Supervised Ranking of Contigs in de novo Assemblies
Drug name extraction
Plant miRNA target prediction tool
A tool for 3D genome and chromosome structural model construction
Multilabel-learning library built on python
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