Computer Modeling of Complex Polymeric Systems and Proteins
PRINCIPAL INVESTIGATOR: Antonio Rey Gayo
LINES OF THE RESEARCH GROUP AND RESPONSIBLE RESEARCHER
- Folding models based on native structure topology
- Effects of temperature and pressure on the stability of proteins and aggregates
- Sequence-dependent interactions in simple models
- Representation of the hydrogen bonds between atoms in the peptide skeleton
- Analysis of the most relevant factors influencing protein aggregation
- Studies of the folding of different proteins characterized experimentally
- Protein Folding in Confined and Crowded Environments ("Crowding")
LINK TO THE GROUP'S WEBSITE
https://www.ucm.es/simulaciondesistemaspolimericoscomplejosyproteinas/