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2014
Mark Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I
Petrlova, Jitka ^LU ; Bhattacherjee, Arnab ^LU ; Boomsma, Wouter ^LU ; Wallin, Stefan ^LU ; Lagerstedt, Jens O ^LU and Irbäck, Anders ^LU (2014) In Protein Science 23(11). p.71-1559
- Contribution to journal › Article
2013
Mark PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure.
Boomsma, Wouter ^LU ; Frellsen, Jes ; Harder, Tim ; Bottaro, Sandro ; Johansson, Kristoffer E ; Tian, Pengfei ; Stovgaard, Kasper ; Andreetta, Christian ; Olsson, Simon and Valentin, Jan B , et al. (2013) In Journal of Computational Chemistry 34(19). p.1697-1705
- Contribution to journal › Article
2012
Mark An Efficient Null Model for Conformational Fluctuations in Proteins
Harder, Tim ; Borg, Mikael ; Bottaro, Sandro ; Boomsma, Wouter ^LU ; Olsson, Simon ; Ferkinghoff-Borg, Jesper and Hamelryck, Thomas (2012) In Structure 20(6). p.1028-1039
- Contribution to journal › Article
Mark Subtle Monte Carlo Updates in Dense Molecular Systems
Bottaro, Sandro ; Boomsma, Wouter ^LU ; Johansson, Kristoffer E. ; Andreetta, Christian ; Hamelryck, Thomas and Ferkinghoff-Borg, Jesper (2012) In Journal of Chemical Theory and Computation 8(2). p.695-702
- Contribution to journal › Article

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