RESUMEN

We report on multicanonical simulations of the helix-coil transition of a polypeptide. The nature of this transition was studied by calculating partition function zeros and the finite size scaling of various quantities. New estimates for critical exponents are presented.

Asunto(s)

Simulación por Computador , Péptidos/química , Estructura Secundaria de Proteína , Algoritmos , Análisis de Regresión , Temperatura , Termodinámica