A biokinematic computational procedure for protein function simulation

Proteins play an essential role in biochemical processes. Recently, a new viewpoint has arisen within protein researches, based on the parallelisms between proteins and mechanisms. In this paper the authors present new methodologies to obtain protein motion paths based in computational kinematic considerations. A Potential Energy field formula for future evaluations is presented. Also, a refinement algorithm to reduce errors in experimental data is introduced. Finally, simulation results for an specific protein are presented.