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. Author manuscript; available in PMC: 2010 Aug 9.
Published in final edited form as: Mol Cell Biomech. 2010 Mar 2;3(2):91–105. doi: 10.1007/s12195-010-0109-z

FIGURE 6.

FIGURE 6

Computational simulation of protein conformational changes using a coupled MD-FEM method. (a) Minimized energy molecular structure of the T4 lysozyme protein. (b) and (c) High and low resolution discretized meshes, respectively, based on the solvent-excluded surface of the structure in (a) and used for finite element simulations (reproduced with permission from Bathe9).