Duffy, Fergal J.Fergal J.DuffyVerniere, MélanieMélanieVerniereDevocelle, MarcMarcDevocelleBernard, EliseEliseBernardShields, Denis C.Denis C.ShieldsChubb, Anthony J.Anthony J.Chubb2011-06-282011-06-282011 Ameri2011-03-24Journal of Chemical Information and Modelling1549-9596 (print)http://hdl.handle.net/10197/2987We introduce CycloPs, software for the generation of virtual libraries of constrained peptides including natural and nonnatural commercially available amino acids. The software is written in the cross-platform Python programming language, and features include generating virtual libraries in one-dimensional SMILES and three-dimensional SDF formats, suitable for virtual screening. The stand-alone software is capable of filtering the virtual libraries using empirical measurements, including peptide synthesizability by standard peptide synthesis techniques, stability, and the druglike properties of the peptide. The software and accompanying Web interface is designed to enable the rapid generation of large, structurally diverse, synthesizable virtual libraries of constrained peptides quickly and conveniently, for use in virtual screening experiments. The stand-alone software, and the Web interface for evaluating these empirical properties of a single peptide, are available at http://bioware.ucd.ie.2860875 bytesapplication/pdfenThis document is the Accepted Manuscript version of a Published Work that appeared in final form in the Journal of Chemical Information and Modeling, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://pubs.acs.org/doi/abs/10.1021/ci100431r .Constrained peptidePeptides--Electronic information resourcesPeptides--SoftwareDigital libraries--SoftwareLibraries, DigitalPeptidesSoftwareJournal Article51482983610.1021/ci100431rhttps://creativecommons.org/licenses/by-nc-sa/1.0/