Overview:
Kode Chemoinformatics provides services and products in the field of chemoinformatics, for industries (chemical and pharmaceutical) and research (institutions, universities, regulatory authorities).
It has expertise on all chemoinformatics topics regarding chemical data management (the management and analysis of chemical compounds, database development, screening and research instruments) and data analysis using chemometric instruments and machine learning techniques (in particular, QSAR/QSPR modelling for drug design and eco-toxicological screening).
Kode Chemoinformatics develops chemoinformatic software applications, such as VEGA (application with several eco-toxicological QSAR models) and ToxRead (read-across on several eco-toxicological end-points, and it provides QSAR modelling services (model development and validation) and support for application of existing QSAR models (for regulation or R&D activities). It can develop and provide the most suitable software solutions for any specific need.
Kode Chemoinformatics is a subsidiary of Kode Srl and it is involved in several regional and European projects.
