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Anders Irbäck

Showing results (1-10 of 42) with videos related to

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Journal of Computational Chemistry|July 19, 2006
PROFASI: A Monte Carlo simulation package for protein folding and aggregationAnders Irbäck, Sandipan Mohanty
Proteins|May 27, 2004
Folding thermodynamics of three beta-sheet peptides: a model studyAnders Irbäck, Fredrik Sjunnesson
Biophysical Journal|December 23, 2004
Folding thermodynamics of peptidesAnders Irbäck, Sandipan Mohanty
The Journal of Chemical Physics|July 23, 2004
Coupled folding-binding versus docking: a lattice model studyNitin Gupta, Anders Irbäck
Proteins|October 13, 2007
Spontaneous beta-barrel formation: an all-atom Monte Carlo study of Abeta16-22 oligomerizationAnders Irbäck, Simon Mitternacht
The Journal of Chemical Physics|July 9, 2021
Finite-size shifts in simulated protein droplet phase diagramsDaniel Nilsson, Anders Irbäck
Physical Review. E|March 15, 2020
Finite-size scaling analysis of protein droplet formationDaniel Nilsson, Anders Irbäck
Proteins|September 7, 2006
Thermal versus mechanical unfolding of ubiquitinAnders Irbäck, Simon Mitternacht
The Journal of Chemical Physics|September 17, 2015
Thermodynamics of amyloid formation and the role of intersheet interactionsAnders Irbäck, Jonas Wessén
Journal of Biological Physics|January 25, 2013
Enumerating Designing Sequences in the HP ModelAnders Irbäck, Carl Troein
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|July 19, 2006
PROFASI: A Monte Carlo simulation package for protein folding and aggregationAnders Irbäck, Sandipan Mohanty
Proteins|May 27, 2004
Folding thermodynamics of three beta-sheet peptides: a model studyAnders Irbäck, Fredrik Sjunnesson
Biophysical Journal|December 23, 2004
Folding thermodynamics of peptidesAnders Irbäck, Sandipan Mohanty
The Journal of Chemical Physics|July 23, 2004
Coupled folding-binding versus docking: a lattice model studyNitin Gupta, Anders Irbäck
Proteins|October 13, 2007
Spontaneous beta-barrel formation: an all-atom Monte Carlo study of Abeta16-22 oligomerizationAnders Irbäck, Simon Mitternacht
The Journal of Chemical Physics|July 9, 2021
Finite-size shifts in simulated protein droplet phase diagramsDaniel Nilsson, Anders Irbäck
Physical Review. E|March 15, 2020
Finite-size scaling analysis of protein droplet formationDaniel Nilsson, Anders Irbäck
Proteins|September 7, 2006
Thermal versus mechanical unfolding of ubiquitinAnders Irbäck, Simon Mitternacht
The Journal of Chemical Physics|September 17, 2015
Thermodynamics of amyloid formation and the role of intersheet interactionsAnders Irbäck, Jonas Wessén
Journal of Biological Physics|January 25, 2013
Enumerating Designing Sequences in the HP ModelAnders Irbäck, Carl Troein
Pageof 5