| Literature DB >> 12351859 |
Annette Tardieu1, Françoise Bonneté, Stéphanie Finet, Denis Vivarès.
Abstract
Phase diagrams of biological macromolecules are governed by an appropriate combination of interaction potentials in solution. Repulsive regimes favor solubility, whereas the presence of attractive potentials may induce a variety of phase transitions, including the desired macromolecular crystallization. The forces at work may be analyzed with a combination of small angle X-ray scattering and of numerical treatments. From the results obtained with a variety of model systems, the respective advantages and drawbacks of using monovalent salts or PEGs as crystallizing agents are discussed.Entities:
Mesh:
Substances:
Year: 2002 PMID: 12351859 DOI: 10.1107/s0907444902014439
Source DB: PubMed Journal: Acta Crystallogr D Biol Crystallogr ISSN: 0907-4449