摘要

The protein folding process has been studied both computationally and experimentally for over 30 years. To date there is no detailed mechanism to explain the formation of long-range interactions between the transition and native states. Long-range interactions are the principle determinants of the tertiary structure. We present a theoretical model which proposes a mechanism for the acquisition of these interactions as they form in a modified version of %26apos;degrees of separation%26apos;, that we term %26apos;levels of separation%26apos;. It is based on the integration of network science and biochemistry.

  • 出版日期2012-4-5