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.
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