id: 01209985
dt: j
an: 01209985
au: Ejtehadi, M.R.; Hamedani, N.; Seyed-Allaei, H.; Shahrezaei, V.; Yahyanejad,
    M.
ti: Highly designable protein structures and inter-monomer interactions.
so: J. Phys. A, Math. Gen. 31, No.29, 6141-6155 (1998).
py: 1998
pu: IOP Publishing Ltd., Bristol, UK
la: EN
cc: 
ut: computer enumeration; lattice hydrophobic-polar model; protein folding
ci: 
li: doi:10.1088/0305-4470/31/29/006
ab: Summary: By exact computer enumeration and combinatorial methods, we have
    calculated the designability of proteins in a simple lattice
    hydrophobic-polar model for the protein folding problem. We show that
    if the strength of the non-additive part of the interaction potential
    becomes larger than a critical value, the degree of designability of
    structures will depend on the parameters of the potential. We also show
    that the existence of a unique ground state is highly sensitive to
    mutation in certain sites.
rv: