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. 2003 Apr 17;100(9):5142–5147. doi: 10.1073/pnas.0930122100

Figure 1.

Figure 1

General properties of CI2 as a function of simulation conditions. (a) Cα rmsd from the crystal structure. (b) Time evolution of the nonpolar side-chain solvent accessible surface area as calculated by using a modified version of NACCESS (43).