@Article{Mann_CPSPweb_2009,
  author =	 {Mann, Martin and Smith, Cameron and Rabbath, Mohamad and 
                  Edwards, Marlien and Will, Sebastian and Backofen, Rolf},
  title =	 {{CPSP}-web-tools: a server for {3D} lattice protein studies},
  journal =	 {Bioinformatics},
  issn = 	 {1367-4803},
  year =	 {2009},
  volume =	 {25},
  number =	 {5},
  pages =	 {676-7},
  user =	 {arichter},
  pmid =	 {19151096},
  doi = 	 {10.1093/bioinformatics/btp034},
  abstract =	 {Studies on proteins are often restricted to highly 
                  simplified models to face the immense computational 
                  complexity of the associated problems. Constraint-based 
                  protein structure prediction (CPSP) tools is a package of 
                  very fast algorithms for ab initio optimal structure 
                  prediction and related problems in 3D HP-models [cubic and 
                  face centered cubic (FCC)]. Here, we present CPSP-web-tools, 
                  an interactive online interface of these programs for their 
                  immediate use. They include the first method for the direct 
                  prediction of optimal energies and structures in 3D HP 
                  side-chain models. This newest extension of the CPSP 
                  approach is described here for the first time. AVAILABILITY 
                  AND IMPLEMENTATION: Free access at 
                  http://cpsp.informatik.uni-freiburg.de}
}