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Mohanty, Sandipan
81
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Online (81)
Mediatypes
Articles (Online) (38)
Bookchapter (Online) (2)
OpenAccess-fulltext (41)
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1
Using quantum annealing to design lattice proteins:
Irbäck, Anders
;
Knuthson, Lucas
;
Mohanty, Sandipan
.
Physical Review Research. 6 (2024) 1 - p. , 2024
Link:
https://doi.org/10.1103/..
?
2
Folding lattice proteins with quantum annealing:
Irbäck, Anders
;
Knuthson, Lucas
;
Mohanty, Sandipan
.
Physical Review Research. 4 (2022) 4 - p. , 2022
Link:
https://doi.org/10.1103/..
?
3
Limitations of field-theory simulation for exploring phase ..:
Nilsson, Daniel
;
Bozorg, Behruz
;
Mohanty, Sandipan
..
The Journal of Chemical Physics. 156 (2022) 1 - p. , 2022
Link:
https://doi.org/10.1063/..
?
4
When a foreign gene meets its native counterpart: computati..:
Li, Yuan
;
Mohanty, Sandipan
;
Nilsson, Daniel
...
Scientific Reports. 10 (2020) 1 - p. , 2020
Link:
https://doi.org/10.1038/..
?
5
Stability and Local Unfolding of SOD1 in the Presence of Pr..:
Bille, Anna
;
Jensen, Kristine Steen
;
Mohanty, Sandipan
..
The Journal of Physical Chemistry B. 123 (2019) 9 - p. 1920-1930 , 2019
Link:
https://doi.org/10.1021/..
?
6
Peptide Folding in Cellular Environments: A Monte Carlo and..:
, In:
Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
,
Nilsson, Daniel
;
Mohanty, Sandipan
;
Irbäck, Anders
- p. 453-466 , 2018
Link:
https://doi.org/10.1007/..
?
7
Markov modeling of peptide folding in the presence of prote..:
Nilsson, Daniel
;
Mohanty, Sandipan
;
Irbäck, Anders
The Journal of Chemical Physics. 148 (2018) 5 - p. , 2018
Link:
https://doi.org/10.1063/..
?
8
Protein folding/unfolding in the presence of interacting ma..:
Irbäck, Anders
;
Mohanty, Sandipan
The European Physical Journal Special Topics. 226 (2017) 4 - p. 627-638 , 2017
Link:
https://doi.org/10.1140/..
?
9
Erratum: "Equilibrium simulation of trp-cage in the presenc..:
Bille, Anna
;
Linse, Björn
;
Mohanty, Sandipan
.
The Journal of Chemical Physics. 144 (2016) 9 - p. , 2016
Link:
https://doi.org/10.1063/..
?
10
Peptide folding in the presence of interacting protein crow..:
Bille, Anna
;
Mohanty, Sandipan
;
Irbäck, Anders
The Journal of Chemical Physics. 144 (2016) 17 - p. , 2016
Link:
https://doi.org/10.1063/..
?
11
Equilibrium simulation of trp-cage in the presence of prote..:
Bille, Anna
;
Linse, Björn
;
Mohanty, Sandipan
.
The Journal of Chemical Physics. 143 (2015) 17 - p. , 2015
Link:
https://doi.org/10.1063/..
?
12
Erratum: "Accelerating atomic-level protein simulations by ..:
Jónsson, Sigurður Æ.
;
Mohanty, Sandipan
;
Irbäck, Anders
The Journal of Chemical Physics. 138 (2013) 18 - p. , 2013
Link:
https://doi.org/10.1063/..
?
13
Folding of Top7 in unbiased all‐atom Monte Carlo simulation:
Mohanty, Sandipan
;
Meinke, Jan H.
;
Zimmermann, Olav
Proteins: Structure, Function, and Bioinformatics. 81 (2013) 8 - p. 1446-1456 , 2013
Link:
https://doi.org/10.1002/..
?
14
Role of Prion Disease-Linked Mutations in the Intrinsically..:
Cong, Xiaojing
;
Casiraghi, Nicola
;
Rossetti, Giulia
...
Journal of Chemical Theory and Computation. 9 (2013) 11 - p. 5158-5167 , 2013
Link:
https://doi.org/10.1021/..
?
15
Distinct phases of free α‐synuclein—A Monte Carlo study:
Jónsson, Sigurður Ægir
;
Mohanty, Sandipan
;
Irbäck, Anders
Proteins: Structure, Function, and Bioinformatics. 80 (2012) 9 - p. 2169-2177 , 2012
Link:
https://doi.org/10.1002/..
1-15