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@ARTICLE{Ggelein:19667,
author = {Gögelein, C. and Wagner, D. and Cardinaux, F. and Nägele,
G. and Egelhaaf, S.U.},
title = {{E}ffect of glycerol and dimethyl sulfoxide on the phase
behavior of lysozyme: {T}heory and experiments},
journal = {The journal of chemical physics},
volume = {136},
issn = {0021-9606},
address = {Melville, NY},
publisher = {American Institute of Physics},
reportid = {PreJuSER-19667},
pages = {015102},
year = {2012},
note = {We thank the International Helmholtz Research School of
Biophysics and Soft Matter (IHRS BioSoft) (IHRS BioSoft) and
the Deutsche Forschungsgemeinschaft (DFG) for financial
support.},
abstract = {Salt, glycerol, and dimethyl sulfoxide (DMSO) are used to
modify the properties of protein solutions. We
experimentally determined the effect of these additives on
the phase behavior of lysozyme solutions. Upon the addition
of glycerol and DMSO, the fluid-solid transition and the
gas-liquid coexistence curve (binodal) shift to lower
temperatures and the gap between them increases. The
experimentally observed trends are consistent with our
theoretical predictions based on the thermodynamic
perturbation theory and the Derjaguin-Landau-Verwey-Overbeek
model for the lysozyme-lysozyme pair interactions. The
values of the parameters describing the interactions, namely
the refractive indices, dielectric constants, Hamaker
constant and cut-off length, are extracted from literature
or are experimentally determined by independent experiments,
including static light scattering, to determine the second
virial coefficient. We observe that both, glycerol and DMSO,
render the potential more repulsive, while sodium chloride
reduces the repulsion.},
keywords = {Dimethyl Sulfoxide: chemistry / Glycerol: chemistry /
Muramidase: chemistry / Muramidase: metabolism / Protein
Binding / Quantum Theory / Sodium Chloride: chemistry /
Thermodynamics / Glycerol (NLM Chemicals) / Dimethyl
Sulfoxide (NLM Chemicals) / Sodium Chloride (NLM Chemicals)
/ Muramidase (NLM Chemicals) / J (WoSType)},
cin = {ICS-3},
ddc = {540},
cid = {I:(DE-Juel1)ICS-3-20110106},
pnm = {BioSoft: Makromolekulare Systeme und biologische
Informationsverarbeitung},
pid = {G:(DE-Juel1)FUEK505},
shelfmark = {Physics, Atomic, Molecular $\&$ Chemical},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:22239802},
UT = {WOS:000298967200040},
doi = {10.1063/1.3673442},
url = {https://juser.fz-juelich.de/record/19667},
}