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2015
Mark MOLSIM: A modular molecular simulation software.
Reščič, Jurij and Linse, Per ^LU (2015) In Journal of Computational Chemistry 36(16). p.1259-1274
- Contribution to journal › Article
2006
Mark PROFASI: A Monte Carlo simulation package for protein folding and aggregation
Irbäck, Anders ^LU and Mohanty, Sandipan ^LU (2006) In Journal of Computational Chemistry 27(13). p.1548-1555
- Contribution to journal › Article
Mark Thermal versus mechanical unfolding of ubiquitin
Irbäck, Anders ^LU and Mitternacht, Simon ^LU (2006) In Proteins 65(3). p.759-766
- Contribution to journal › Article
2005
Mark Dissecting the mechanical unfolding of ubiquitin
Irbäck, Anders ^LU ; Mitternacht, Simon ^LU and Mohanty, Sandipan ^LU (2005) In Proceedings of the National Academy of Sciences 102(38). p.13427-13432
- Contribution to journal › Article
2003
Mark Modeling of Protein Folding and Genetic Networks
Sjunnesson, Fredrik ^LU (2003)
- Thesis › Doctoral thesis (compilation)

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