Abstract
Phase equilibria in protein solutions are of great interest since on their knowledge rests the possibility to govern the process of protein crystallization. As is well known, such a control is far from having been achieved since the experimental protocols for the growth of crystals pure enough, and of sufficiently large size so to allow the determination of the protein structure, are not well defined.
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Caccamo, C., Costa, D., Pellicane, G. (1999). Theoretical and Simulation Study of Model Protein Solutions. In: Caccamo, C., Hansen, JP., Stell, G. (eds) New Approaches to Problems in Liquid State Theory. NATO Science Series, vol 529. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-4564-0_24
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DOI: https://doi.org/10.1007/978-94-011-4564-0_24
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