Instant biological interaction prediction.

Discover, interpret and communicate valuable patterns in worldwide pesticide and biological data

New ways to find the precise key.

By default the Genematics platform enables researchers to manage and share their compounds and biologicals efficiently. Request an analysis or dedicated answers through the Genematics Cloud interface and within seconds you will recieve your generated information report or visualization.

Genematics uses machine learning and deep learning to perform multiple analysis such as multiple drug-drug interactions. By learning from the existing data and new data the Genematics platform performs better each time you are running it.

The field of Toxicology and pesticide discovery is growing at an unbelievable pace. Genematics makes it easer to find information about new findings and present them in a comprehensive report with key features already marked for you.

Our solution.

Genematics is the complete solution for pharmacology data insight retrieval.
We pursue to find new and more information that is hidden in all available biological big data.

Why Genematics for Toxicology.

Suitable for any researcher

Store and curate, manage and browse your compound data and metadata. Explore the findings and gain valuable insights.

Access your data anywhere

Access your toxicology and pesticide data anywhere in the world thanks to our secure cloud application. Just log-in through our sign-in interface and continue your work.

Easy report generation

Analyse your data using a wide range of customisable tools and pipelines for processing WGS, WES, RNA-seq, microarray data and more.

Work seamless with your team

Use the full suite of interactive visual applications to interpret your results or instantly filter them to find the desired data.