Christian Andreetta
Christian Andreetta
Univ. of Copenhagen, Denmark, and Uni Computing, Uni Research, Norway
Bekræftet mail på uni.no
Citeret af
Citeret af
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
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
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
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
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
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
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
Norwegian e-infrastructure for life sciences (NeLS)
KM Tekle, S Gundersen, K Klepper, LA Bongo, IA Raknes, X Li, W Zhang, ...
F1000Research 7, 2018
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
A Financial Benchmark for GPGPU Compilation
C Andreetta, V Begot, J Berthold, M Elsman, T Henriksen, MB Nordfang, ...
An efficient parallel GPU evaluation of Small Angle X-Ray Scattering profiles
L Antonov, C Andreetta, T Hamelryck
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
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
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
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
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, ...
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