Obtaining well-diffracting crystals remains a major challenge in protein structure research. In this chapter, we review currently available computational methods to estimate the crystallization potential of a protein, to optimize amino acid sequences toward improved crystallization likelihood, and to design optimal crystal screen conditions.
CITATION STYLE
Smialowski, P., & Frishman, D. (2010). Protein crystallizability. Methods in Molecular Biology (Clifton, N.J.). https://doi.org/10.1007/978-1-60327-241-4_22
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