pep:MMs:MIMIC home Background Tutorial FAQ MMsINC home

Wellcome to pep:MMs:MIMIC

  • At a glance: pep:MMs:MIMIC is a web-oriented tool that, given a peptide three-dimensional structure, is able to automate a multiconformers three-dimensional similarity search among 17 million of conformers calculated from 3.9 million of commercially available chemicals collected in the MMsINC database.
  • For a complete description of the workflow, please read the Background Section.
  • Who developed pep:MMs:MIMIC: Matteo Floris and Stefano Moro.
  • How to cite: Floris M., Masciocchi J., Fanton M., and Moro S., Swimming into peptidomimetic chemical space using pepMMsMIMIC, Nucl. Acids Res. (2011) first published online May 27, 2011, doi:10.1093/nar/gkr287 [open access link]

1. Upload a valid PDB file


or load an example peptide

[see DOI:10.2210/pdb1ycr/pdb, PDB ID: 1YCR, chain B]

Please upload a PDB file