Protein kinematic motion simulation including potential energy feedback

Abstract

In this article a methodology for simulating proteins function movement is presented. The procedure uses a potential energy feedback algorithm that without minizing the energy obtains succesive positions of the protein. before the simulation process, structures are normalized reducing the experimental methods produced errors. The procedure presents a low computational cost in relation to the accuracy obtained. Finally, results of the simulation for a specific protein are shown. © Springer Science+Business Media B.V. 2010.