Institution:

Electronic and Atomic Protein Modelling
Victor Guallar
A platform allowing multiple implementations of the PELE software for different intermolecular modelling problems. PELE is based on a Monte Carlo algorithm where we implement multiple protein structure predicting techniques.
Modelling intermolecular interactions.
Monte Carlo based modelling software.
Pharmaceutical industry and other biotechnological industries.
The software is already 15 years old and has been updated with many novel additions, such as fragPELE, etc. Being validated in multiple published studies it is a stablished solution (thus not really introducing novelty).
Industrial secret.
Software is already being used and sublicensed by our spin off Nostrum Biodiscovery.
TRL: 9
CRL: 8
BRL: 9
IPRL: 8
TmRL: 8
FRL: 9
if you want to know more about this project do not hesitate to contact us