Abstract
The neutral nets in the lattice models of proteins are composed of a group of similar sequences that encode for the same native structure. The maximal neutral nets in an and an lattice model are investigated by exhaustive enumeration in the conformation space. The result demonstrates that the performance of mis-specified potential functions can be improved significantly by averaging over sequences in the neutral nets.
- Received 10 March 2000
DOI:https://doi.org/10.1103/PhysRevLett.85.5242
©2000 American Physical Society