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ORCIDWouter Boomsma
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2020 – today
- 2020
[i3]Nicki Skafte Detlefsen, Søren Hauberg, Wouter Boomsma:
What is a meaningful representation of protein sequences? CoRR abs/2012.02679 (2020)
2010 – 2019
- 2019
- [i2]Anton Mallasto, Jes Frellsen
, Wouter Boomsma, Aasa Feragen:
(q, p)-Wasserstein GANs: Comparing Ground Metrics for Wasserstein GANs. CoRR abs/1902.03642 (2019) - 2018
- [c4]Maurice Weiler, Mario Geiger, Max Welling, Wouter Boomsma, Taco Cohen:
3D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Data. NeurIPS 2018: 10402-10413 - [i1]Maurice Weiler, Mario Geiger, Max Welling, Wouter Boomsma, Taco Cohen:
3D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Data. CoRR abs/1807.02547 (2018) - 2017
- [c3]Wouter Boomsma, Jes Frellsen:
Spherical convolutions and their application in molecular modelling. NIPS 2017: 3433-3443 - 2015
- [j6]Matteo Tiberti, Elena Papaleo, Tone Bengtsen, Wouter Boomsma, Kresten Lindorff-Larsen:
ENCORE: Software for Quantitative Ensemble Comparison. PLoS Comput. Biol. 11(10) (2015) - 2014
- [j5]Wouter Boomsma, Jesper Ferkinghoff-Borg, Kresten Lindorff-Larsen:
Combining Experiments and Simulations Using the Maximum Entropy Principle. PLoS Comput. Biol. 10(2) (2014) - 2013
- [j4]Wouter Boomsma, Jes Frellsen, Tim Harder, Sandro Bottaro, Kristoffer E. Johansson, Pengfei Tian, Kasper Stovgaard, Christian Andreetta, Simon Olsson, Jan B. Valentin, Lubomir D. Antonov, Anders S. Christensen, Mikael Borg, Jan H. Jensen, Kresten Lindorff-Larsen, Jesper Ferkinghoff-Borg, Thomas Hamelryck:
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure. J. Comput. Chem. 34(19): 1697-1705 (2013) - 2012
- [j3]Tim Harder, Mikael Borg, Wouter Boomsma, Peter Røgen, Thomas Hamelryck:
Fast large-scale clustering of protein structures using Gauss integrals. Bioinform. 28(4): 510-515 (2012) - 2010
- [j2]Tim Harder, Wouter Boomsma, Martin Paluszewski, Jes Frellsen, Kristoffer E. Johansson, Thomas Hamelryck:
Beyond rotamers: a generative, probabilistic model of side chains in proteins. BMC Bioinform. 11: 306 (2010)
2000 – 2009
- 2005
- [j1]Wouter Boomsma, Thomas Hamelryck:
Full cyclic coordinate descent: solving the protein loop closure problem in Calpha space. BMC Bioinform. 6: 159 (2005) - 2004
- [c2]Wouter Boomsma:
A Comparison of Adaptive Operator Scheduling Methods on the Traveling Salesman Problem. EvoCOP 2004: 31-40 - [c1]René Thomsen, Wouter Boomsma:
Multiple Sequence Alignment Using SAGA: Investigating the Effects of Operator Scheduling, Population Seeding, and Crossover Operators. EvoWorkshops 2004: 113-122
Coauthor Index
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