E-LIB Suche - Ergebnisse für: Mohanty, Sandipan

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/..