Resumen
Even when modern computational platforms and parallel techniques are used, conventional all-atom simulations are limited both in terms of reachable timescale and number of atoms in the biomolecular system of interest. On the other hand, coarse-grained models, which allow to overcome this limitation, rely on proper and rigorous parametrization of the underlying force field. Here, we present a novel iterative approach for parametrization of coarse-grained models based on direct comparison of equilibrium simulations at all-atom and coarse-grained resolutions. In order to assess the accuracy of our method, we have built and parametrized an elastic network model (ENM) of the tubulin protolament consisting of four monomers. For this system, our method shows good convergence and the parametrized ENM reproduces protein dynamics in a finer way when compared to ENMs parametrized using the conventional approach. The presented method can be extended to other coarse-grained models with a slight adjustment of the equations describing the iterative scheme.