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<font face="Tahoma" size="2">Dear all,<br>
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has anyone of you t</font>ried to describe the size/molecular weight of amyloid fibrils using the Fujita approach?<br>
I am after a rather accurate determination of the MW (distribution) of fibrils.<br>
Therefore, using a scaling law to relate s with M seems the most rigorous thing to do. I am, however not aware of any literature where this approach has been used for peptide/protein fibrils.
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Am I missing a major point here, why this is not applicable?<br>
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All comments, experiences and thoughts are greatly appreciated!<br>
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Best wishes<br>
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Sabine<br>
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<div style="font-family:Tahoma; font-size:13px"><font face="Arial" size="2">Mind your carbon footprint: please don't print this message.<br>
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<font face="Arial">Sabine Kaltofen<br>
<span class="Apple-style-span" style="border-collapse:separate; color:rgb(0,0,0); font-style:normal; font-variant:normal; font-weight:normal; letter-spacing:normal; line-height:normal; orphans:2; text-indent:0px; text-transform:none; white-space:normal; widows:2; word-spacing:0px"><span class="Apple-style-span" style="border-collapse:separate; color:rgb(0,0,0); font-style:normal; font-variant:normal; font-weight:normal; letter-spacing:normal; line-height:normal; orphans:2; text-indent:0px; text-transform:none; white-space:normal; widows:2; word-spacing:0px">
<div><span class="Apple-style-span" style="line-height:13px">Biochemistry & Structural Biology</span></div>
<div><span class="Apple-style-span" style="line-height:13px">Lund University</span></div>
</span></span></font><font face="Arial">sabine.kaltofen@biochemistry.lu.se</font></font><br>
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