Abstract
xProtein folding in a two-dimensional lattice with an unrestricted boundary is simulated by means of the simplified HP model. The proteins are regarded as peptide chains and fold into compact structures. These structures are classified by the number of core sites. It is found that the number of structures with the given designability and given number of core sites versus designability appears as the normal distribution. The simulation shows that the structures with a large number of core sites have a high designability.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
