Molecular Dynamics and Metadynamics Simulations of the Cellulase Cel48F

<table>RMSD of the C<i>α</i> atoms in the entire Cel48F molecule as a function of the simulation time. Inset shows the RMSF of the C<i>α</i> atoms.</table>

Enzyme Research

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Figure 2

Figure 2: Molecular Dynamics and Metadynamics Simulations of the Cellulase Cel48F 