A collection of tools for chemoinformatics
These software use the features developed inside the VEGA application core libraries, like molecule conversion, manipulation, SMARTS matching, similarity calculation.
VEGA-based tools has been developed by Kode s.r.l. in collaboration with Istituto Mario Negri.
VEGA is the ideal application for batch processing large dataset
Awesome tool! So many great features and its so easy to setup and customize.
Awesome tool! So many great features and its so easy to setup and customize.
VEGA is the ideal application for batch processing large dataset