Kode Chemoinformatics provides products and services for the life science, chemical, cosmetic and food & beverage sectors. Long-lasting collaborations with research institutions, universities and regulatory authorities are a distinctive mark of our history.
A one-stop shop with solid expertise in chemoinformatics (data mining, curation, database development), molecular descriptor calculation and data analysis using chemometric and machine learning techniques .
We contributed to develop Dragon, one of the most used applications for comprehensive molecular descriptors calculation. Dragon has been discontinued, but we still provide technical support to users. We distribute AlvaDesc, a new application for the calculation of molecular descriptors.
In-silico methods are a valuable solution to reduce and replace animal testing. In this context, the VEGA platform is one of our best results, currently used and endorsed by the European Union for its use under the REACH regulation, resulting in reduced in-vivo testing. We believe in the 3R approach (Reduce, Refine, Replace) and support the italian Centro 3R. Check our publications in the field on the “ALTEX-Alternatives to animal experimentation” journal.
We endorse the One Health approach, intending to promote our research within a broader framework that can benefit people, animals and the environment.
highlights
Cutting edge application for the calculation of molecular descriptors and fingerprints.
Enabling VEGA in silico toxicology prediction engine in your chemoinformatics environment.
Professional services to implement toxicological data management solution.