Daniel Nilsson (Former)
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- 2022
-
Mark
Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model
Nilsson, Daniel LU ; Bozorg, Behruz LU ; Mohanty, Sandipan ; Söderberg, Bo LU and Irbäck, Anders LU
(2022)
In The Journal of chemical physics
156(1).
- Contribution to journal › Article
- 2021
-
Mark
Assembling a toolkit for computational dissection of dense protein systems
(2021)
- Thesis › Doctoral thesis (compilation)
-
Mark
Finite-size shifts in simulated protein droplet phase diagrams
- Contribution to journal › Article
- 2020
-
Mark
When a foreign gene meets its native counterpart : computational biophysics analysis of two PgiC loci in the grass Festuca ovina
Li, Yuan LU ; Mohanty, Sandipan LU ; Nilsson, Daniel LU ; Hansson, Bengt LU
; Mao, Kangshan
and Irbäck, Anders
LU
(2020)
In Scientific Reports
10(1).
- Contribution to journal › Article
-
Mark
Finite-size scaling analysis of protein droplet formation
- Contribution to journal › Article
- 2019
-
Mark
Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2018
-
Mark
Markov modeling of peptide folding in the presence of protein crowders
Nilsson, Daniel LU ; Mohanty, Sandipan LU and Irbäck, Anders LU
(2018)
In Journal of Chemical Physics
148(5).
- Contribution to journal › Article