Help on job https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/PEP-FOLD/U14163112740040

Hello, I am a postgraduate from China Pharmaceutical University, working on design of antimicrobial peptides(AMPs). I just came across your PEP-FOLD2 web server and I am surprised that your model can take disulfide bond into account, which is very helpful to my research.
I note that I cannot speicify the C-terminal modifications of peptide like amidation during use, which is a little inconvenient for me, because many AMPs in reference are specifically amidated for potential better activity. i’m wondering if you could consider the tip in the next update.
Thanks again for your outstanding work in the prediction of peptide structure.

SHI Guobang

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Hello,
Thank you for your feedback. Glad that PEP-FOLD is useful to you. Modified amino acids are an open problem indeed.
cheers
Sjoerd

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