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.
Research Group:
Electronic and Atomic Protein Modelling
Researcher/s:
Victor Guallar
Description:
Type of asset:
Service
Category:
Life Sciences
Problem:
Modelling intermolecular interactions.
Solution:
Monte Carlo based modelling software.
Aplication areas:
Pharmaceutical industry and other biotechnological industries.
Novelty:
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).
Protection:
Industrial secret.
Target market:
Software is already being used and sublicensed by our spin off Nostrum Biodiscovery.
Keywords:
Protein, modelling, intermolecular, structure.
TRL: 9
CRL: 8
BRL: 9
IPRL: 8
TmRL: 8
FRL: 9
More information
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