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A nice feature here would be to illustrate the DMS scores on 3D protein structures using the r3dmol functionality from the AlphaMissenseR package.
The text was updated successfully, but these errors were encountered:
Allow to show per amino acid scores
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Argument for aggregation function (min, max, var, mean, user-defined such as eg entropy)
Logical argument for showing entire structure or only parts where perturbations are made
tram-nguyen-n
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A nice feature here would be to illustrate the DMS scores on 3D protein structures using the r3dmol functionality from the AlphaMissenseR package.
The text was updated successfully, but these errors were encountered: