검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders Bille A, Jensen KS, Mohanty S, Akke M, Irback A Journal of Physical Chemistry B, 123(9), 1920, 2019 |
| 2 |
Differences in solution behavior among four semiconductor-binding peptides Mitternacht S, Schnabel S, Bachmann M, Janke W, Irback A Journal of Physical Chemistry B, 111(17), 4355, 2007 |
| 3 |
Coupled folding-binding versus docking: A lattice model study Gupta N, Irback A Journal of Chemical Physics, 120(8), 3983, 2004 |
| 4 |
Coupled folding-binding versus docking: A lattice model study (vol 120, pg 3983, 2004) Gupta N, Irback A Journal of Chemical Physics, 120(18), 8871, 2004 |
| 5 |
Monte Carlo update for chain molecules: Biased Gaussian steps in torsional space Favrin G, Irback A, Sjunnesson F Journal of Chemical Physics, 114(18), 8154, 2001 |
| 6 |
Monte Carlo study of the phase structure of compact polymer chains Irback A, Sandelin E Journal of Chemical Physics, 110(24), 12256, 1999 |
| 7 |
Local interactions and protein folding: A model study on the square and triangular lattices Irback A, Sandelin E Journal of Chemical Physics, 108(5), 2245, 1998 |
| 8 |
Local Interactions and Protein-Folding - A 3-Dimensional Off-Lattice Approach Irback A, Peterson C, Potthast F, Sommelius O Journal of Chemical Physics, 107(1), 273, 1997 |
| 9 |
Studies of an Off-Lattice Model for Protein-Folding - Sequence Dependence and Improved Sampling at Finite-Temperature Irback A, Potthast F Journal of Chemical Physics, 103(23), 10298, 1995 |
| 10 |
Hybrid Monte-Carlo Simulation of Polymer-Chains Irback A Journal of Chemical Physics, 101(2), 1661, 1994 |