Title

Protein folding, aggregation and unfolding in Monte Carlo Simulations

Document Type

Conference Proceeding

Publication Date

1-1-2010

Abstract

An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential. © 2010 Published by Elsevier Ltd.

Publication Title

Physics Procedia

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