Use this service for such constrained peptides. Not optimized yet for disulfide bonds or user specified constraints. Faster, open for linear peptides in solution from 5 up to 50 amino acids, allows preliminary peptide protein interaction studies. What's new: Jan 2016: PEP-FOLD3 is on-line. Predicted series of SA letters to a greedy algorithm and aĬoarse-grained force field. This method,īased on structural alphabet SA letters to describe theĬonformations of four consecutive residues, couples the Peptide structures from amino acid sequences. PEP-FOLD is a de novo approach aimed at predicting ![]() Welcome to the PEP-FOLD 2011 improved service!
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