“School of Physic”
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| Paper IPM / Physic / 6596 |
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By exact computer enumeration we have calculated the designability of proteins
in a simple lattice hydrophobic-polar mode! for the
protein folding problem. We show that if the strength of the nonadditive part
of the interaction potential becomes larger than a critical value, the degree
of designability of structures will depend on the parameters of potential.
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