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Irbäck

Showing results (1-10 of 51) with videos related to

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Physical Review. D, Particles and Fields|December 15, 1987
Compact three-dimensional U(1) gauge theory reexaminedIrbäck, Peterson
Protein Engineering|February 17, 1998
Binary assignments of amino acids from pattern conservationA Irbäck, F Potthast
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
Biophysical Journal|October 29, 2000
On hydrophobicity correlations in protein chainsA Irbäck, E Sandelin
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
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Physical Review. D, Particles and Fields|December 15, 1987
Compact three-dimensional U(1) gauge theory reexaminedIrbäck, Peterson
Protein Engineering|February 17, 1998
Binary assignments of amino acids from pattern conservationA Irbäck, F Potthast
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
Biophysical Journal|October 29, 2000
On hydrophobicity correlations in protein chainsA Irbäck, E Sandelin
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
Pageof 6