pepMMsMIMIC | |
Synopsis: | pepMMsMIMIC 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. |
Web link: |  |
Citation: | Floris M., Masciocchi J., Fanton M., and Moro S. "Swimming into peptidomimetic chemical space using pepMMsMIMIC." Nucleic Acids Res. 2011 Jul;39(Web Server issue):W261-9.  |
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