Potentials of mean force for protein structure prediction vindicated, formalized and generalized T Hamelryck, M Borg, M Paluszewski, J Paulsen, J Frellsen, C Andreetta, ... PloS one 5 (11), e13714, 2010 | 82 | 2010 |

Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models K Stovgaard, C Andreetta, J Ferkinghoff-Borg, T Hamelryck BMC bioinformatics 11 (1), 1-14, 2010 | 60 | 2010 |

PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure W Boomsma, J Frellsen, T Harder, S Bottaro, KE Johansson, P Tian, ... Journal of computational chemistry 34 (19), 1697-1705, 2013 | 37 | 2013 |

Subtle Monte Carlo updates in dense molecular systems S Bottaro, W Boomsma, K E. Johansson, C Andreetta, T Hamelryck, ... Journal of Chemical Theory and Computation 8 (2), 695-702, 2012 | 28 | 2012 |

Finpar: A parallel financial benchmark C Andreetta, V Bégot, J Berthold, M Elsman, F Henglein, T Henriksen, ... ACM Transactions on Architecture and Code Optimization (TACO) 13 (2), 1-27, 2016 | 22 | 2016 |

Financial software on gpus: between haskell and fortran CE Oancea, C Andreetta, J Berthold, A Frisch, F Henglein Proceedings of the 1st ACM SIGPLAN workshop on Functional high-performance …, 2012 | 17 | 2012 |

Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method JB Valentin, C Andreetta, W Boomsma, S Bottaro, J Ferkinghoff‐Borg, ... Proteins: Structure, Function, and Bioinformatics 82 (2), 288-299, 2014 | 10 | 2014 |

Parallel GPGPU evaluation of small angle X-ray scattering profiles in a markov chain monte carlo framework LD Antonov, C Andreetta, T Hamelryck International Joint Conference on Biomedical Engineering Systems and …, 2012 | 5 | 2012 |

Norwegian e-infrastructure for life sciences (NeLS) KM Tekle, S Gundersen, K Klepper, LA Bongo, IA Raknes, X Li, W Zhang, ... F1000Research 7, 2018 | 4 | 2018 |

A Financial Benchmark for GPGPU Compilation C Andreetta, V Begot, J Berthold, M Elsman, T Henriksen, MB Nordfang, ... | 2* | |

An efficient parallel GPU evaluation of Small Angle X-Ray Scattering profiles L Antonov, C Andreetta, T Hamelryck | 1* | |

A financial benchmark for GPGPU compilation C Oancea, J Berthold, M Elsman, C Andreetta Proceedings of the 18th International Workshop on Compilers for Parallel …, 2015 | | 2015 |

Probabilistic Equilibrium Sampling of Protein Structures from SAXS Data and a Coarse Grained Debye Formula C Andreetta University of Copenhagen, Faculty of Science, Department of Biology, 2015 | | 2015 |

Iterative ratio method: a formal justification for the potentials of mean force J Valentin, C Andreetta, M Paluszewski, M Borg, J Frellsen, J Paulsen, ... Leeds Annual Statistical Research, 2011 | | 2011 |

Data Driven Protein Structure Prediction: Development of a SAXS ab initio modeling in a probabilistic inference framework C Andreetta Institutt for datateknikk og informasjonsvitenskap, 2008 | | 2008 |

Phaistos User Manual W Boomsma, S Bottaro, T Hamelryck, J Frellsen, C Andreetta, M Borg, ... | | |

Efficient, non-disruptive local moves for Monte Carlo sampling of proteins S Bottaro, W Boomsma, KE Johansson, C Andreetta, T Hamelryck, ... | | |