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I'm also interested in binder design for peptide/small proteins(< 20 AA). |
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There's a good amount of detail about RF diffusion followed by ProteinMPNN-FastRelax in terms of selecting target sites, truncating proteins, scale, and filtering. However, there's not really any discussion about how long to design the binder. I have reasonably good in silico success with 25 and 30mer peptides (getting interaction PAE ~5) when I have really small protein pockets. Is there a general guidance on how long these proteins should be? Is it just guess and check or are there suggested minimum/maximums?
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