MOLECULAR INTERACTIONS – MODELISATION
Artificial Intelligence allows through complex algorithms, the search for links between different areas of knowledge and the information available in different formats. FIDERE uses these new technologies in the fields of health and the environment, starting from the molecular state to reach the implications induced in a biological or ecological system.
FIDERE is working with a Spanish multidisciplinary team specialized for over 15 years in research of molecular interactions
This approach is based on a three-dimensional modeling of molecular interactions to better understand the mechanisms of action of a molecule (MoA) and the chain of reactions induced.
It uses a multidisciplinary team that collects and organizes data known from cell biology, molecular biology, physiology, clinical pharmacology. The developed algorithms allow the creation of a specific mathematical model of the biological system studied which is then tested to be validated. Therefore it is predictive.
This research program has been the subject of numerous publications and is involved in several European research programs.
There are many industrial applications:
– Understanding of mechanisms of action
– Explanation of adverse drug reaction,
– Search for new indications,
– Targeting and population decline in the number of subjects required in clinical trials,
– Search for biomarkers
– Drug interactions
For more information please contact us.