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. 2007 Jan-Mar;1(1):3–8. doi: 10.4161/pri.1.1.3969

Figure 1.

Figure 1

Free energy surface of Aβ(16–22) dimer at 310 K obtained from REMD-OPEP simulation. The two reaction coordinates used are the cosine of the angle between the two chains and the extended status of the two chains. The structures A–H of low free energy (in kcal/mol) are shown.