Affinity chromatography is ideally suited to the purification of pharmaceutical proteins due to its unique bio-specificity characteristics. Tailor-made affinity ligands that represent a promising class of synthetic affinity ligands have been developed to target specific proteins and designed to mimic peptidal templates, natural biological recognition motifs, or complementary surface-exposed residues. These biomimetic ligands have been generated by a combination of rational design, combinatorial library synthesis, and subsequent screening of potential leads against target proteins. Small ligands based on a triazine scaffold also present exceptional selectivity and stability, which allows their use in harsh manufacturing environments.
CITATION STYLE
Roque, A. C. A., Gupta, G., & Lowe, C. R. (2005). Design, synthesis, and screening of biomimetic ligands for affinity chromatography. Methods in Molecular Biology (Clifton, N.J.), 310, 43–62. https://doi.org/10.1007/978-1-59259-948-6_4
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