@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},
year = {2009},
doi = {10.1093/bioinformatics/btp034},
volume = {25},
user = {arichter},
pmid = {19151096},
pages = {676-7},
number = {5},
issn = {1367-4803},
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}
}