Search research articles
Contact Us
Filters
Showing results (11-20 of 51) with videos related to
Page
of 6
Sort By:
Proteins
|
September 7, 2006
Thermal versus mechanical unfolding of ubiquitin
Anders Irbäck, Simon Mitternacht
The Journal of Chemical Physics
|
September 17, 2015
Thermodynamics of amyloid formation and the role of intersheet interactions
Anders Irbäck, Jonas Wessén
Journal of Biological Physics
|
January 25, 2013
Enumerating Designing Sequences in the HP Model
Anders Irbäck, Carl Troein
The Journal of Chemical Physics
|
February 10, 2018
Markov modeling of peptide folding in the presence of protein crowders
Daniel Nilsson, Sandipan Mohanty, Anders Irbäck
PMC Biophysics
|
April 10, 2009
An effective all-atom potential for proteins
Anders Irbäck, Simon Mitternacht, Sandipan Mohanty
Physical Review. B, Condensed Matter
|
October 1, 1990
Comment on "Finite-size effects at temperature-driven first-order transitions"
Billoire, Lacaze, Morel, et al.
Biophysical Journal
|
September 21, 2004
Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forces
Giorgio Favrin, Anders Irbäck, Sandipan Mohanty
Proteins
|
April 5, 2002
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
Giorgio Favrin, Anders Irbäck, Stefan Wallin
Physical Review. E
|
November 18, 2025
Folding lattice proteins confined on minimal grids using a quantum-inspired encoding
Anders Irbäck, Lucas Knuthson, Sandipan Mohanty
The Journal of Chemical Physics
|
November 25, 2011
Mutation-induced fold switching among lattice proteins
Christian Holzgräfe, Anders Irbäck, Carl Troein
Page
of 6
Search research articles
Search
Showing results (11-20 of 51) with videos related to
Sort By:
Page
of 6
Proteins
|
September 7, 2006
Thermal versus mechanical unfolding of ubiquitin
Anders Irbäck, Simon Mitternacht
The Journal of Chemical Physics
|
September 17, 2015
Thermodynamics of amyloid formation and the role of intersheet interactions
Anders Irbäck, Jonas Wessén
Journal of Biological Physics
|
January 25, 2013
Enumerating Designing Sequences in the HP Model
Anders Irbäck, Carl Troein
The Journal of Chemical Physics
|
February 10, 2018
Markov modeling of peptide folding in the presence of protein crowders
Daniel Nilsson, Sandipan Mohanty, Anders Irbäck
PMC Biophysics
|
April 10, 2009
An effective all-atom potential for proteins
Anders Irbäck, Simon Mitternacht, Sandipan Mohanty
Physical Review. B, Condensed Matter
|
October 1, 1990
Comment on "Finite-size effects at temperature-driven first-order transitions"
Billoire, Lacaze, Morel, et al.
Biophysical Journal
|
September 21, 2004
Oligomerization of amyloid Abeta16-22 peptides using hydrogen bonds and hydrophobicity forces
Giorgio Favrin, Anders Irbäck, Sandipan Mohanty
Proteins
|
April 5, 2002
Folding of a small helical protein using hydrogen bonds and hydrophobicity forces
Giorgio Favrin, Anders Irbäck, Stefan Wallin
Physical Review. E
|
November 18, 2025
Folding lattice proteins confined on minimal grids using a quantum-inspired encoding
Anders Irbäck, Lucas Knuthson, Sandipan Mohanty
The Journal of Chemical Physics
|
November 25, 2011
Mutation-induced fold switching among lattice proteins
Christian Holzgräfe, Anders Irbäck, Carl Troein
Page
of 6