Human protein similarity network used to predict drug safety.
ConvertMAS converts Chemical File Formats mol, mol2 and sdf.
Supervised Ranking of Contigs in de novo Assemblies
Drug name extraction
In-silico digestion of proteins.
PepSir checks and filters for peptide proteotypicity.
Plant miRNA target prediction tool
EXperimental REplicator COllider
A framework for differential analysis of mass spectrometry data
Annotation of genetic variants in repetitive regions
a tool for calling transposons
Integrated pipeline for HT miRNA-Seq data analysis