[Demelerlab] Bead modeling to predict hydrodynamic parameters

[Borries Demeler]

Everyone,
let's meet today at 11 am on my zoom so I can show everyone how to use
UltraScan SOMO to use bead modeling for the prediction of hydrodynamic
parameters.
Dora has created PDB files for her oligomers, which contain atomic
coordinates we can use to simulate the overall shape of the molecules. The
point of this exercise is to see if the structures are consistent with the
oligomeric species we saw in the AUC solution data. I don't know what the
answer is, but we will find out!

I will send an invite with a zoom link. Please keep your 11 am time slot
open.

-Borries
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