• Español

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/