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CPSP-tools - Exact and complete algorithms for high-throughput 3D lattice protein studies., , and . BMC Bioinform., (2008)Producing High-Accuracy Lattice Models from Protein Atomic Coordinates Including Side Chains., , , , and . Adv. Bioinformatics, (2012)Atom Mapping with Constraint Programming., , , , , and . CP, volume 8124 of Lecture Notes in Computer Science, page 805-822. Springer, (2013)The Graph Grammar Library - A Generic Framework for Chemical Graph Rewrite Systems., , and . ICMT, volume 7909 of Lecture Notes in Computer Science, page 52-53. Springer, (2013)Constraint-based Local Move Definitions for Lattice Protein Models Including Side Chains, , , and . CoRR, (2009)Decomposition During Search for Propagation-Based Constraint Solvers, , and . CoRR, (2007)Equivalence Classes of Optimal Structures in HP Protein Models Including Side Chains, , and . CoRR, (2009)MICA: Multiple interval-based curve alignment., , , , , and . SoftwareX, (2018)MoDPepInt: an interactive web server for prediction of modular domain-peptide interactions., , , and . Bioinform., 30 (18): 2668-2669 (2014)Lattice model refinement of protein structures., and . WCB@ICLP, volume 4 of EPiC Series in Computing, page 67-74. EasyChair, (2010)