Christian Andreetta
Christian Andreetta
Univ. of Copenhagen, Denmark, and Uni Computing, Uni Research, Norway üzerinde doğrulanmış e-posta adresine sahip
Alıntı yapanlar
Alıntı yapanlar
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, ...
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–17