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| 001 | 834561 | ||
| 005 | 20210129230712.0 | ||
| 024 | 7 | _ | |a 10.1140/epjst/e2016-60316-9 |2 doi |
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| 037 | _ | _ | |a FZJ-2017-04489 |
| 041 | _ | _ | |a English |
| 082 | _ | _ | |a 530 |
| 100 | 1 | _ | |a Irbäck, Anders |0 0000-0003-1384-0626 |b 0 |e Corresponding author |
| 245 | _ | _ | |a Protein folding/unfolding in the presence of interacting macromolecular crowders |
| 260 | _ | _ | |a Berlin |c 2017 |b Springer |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 520 | _ | _ | |a Recent years have seen an increasing number of biophysical studies of proteins being conducted in cells and concentrated protein solutions. In these experiments, compared to dilute-solution data, both stabilization and destabilization of globular proteins have been observed, which cannot be explained in terms of volume exclusion alone. For a fundamental understanding of the observed effects, there is a need for computational modeling beyond the level of hard-sphere crowders. This mini-review discusses recent efforts to simulate folding/unfolding properties of proteins in the presence of explicit macro-molecular crowders. A Monte Carlo-based approach by us is described, which we recently applied to study the equilibrium folding thermodynamics of two peptides in the presence of explicit protein crowders. |
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| 700 | 1 | _ | |a Mohanty, Sandipan |0 P:(DE-Juel1)132590 |b 1 |e Corresponding author |u fzj |
| 773 | _ | _ | |a 10.1140/epjst/e2016-60316-9 |g Vol. 226, no. 4, p. 627 - 638 |0 PERI:(DE-600)2267176-6 |n 4 |p 627 - 638 |t European physical journal special topics |v 226 |y 2017 |x 1951-6401 |
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