In Silico Prediction Method for Protein Asparagine Deamidation
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Publisher
Springer US
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-2609-2_10
Reference38 articles.
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2. Wakankar AA, Borchardt RT (2006) Formulation considerations for proteins susceptible to asparagine deamidation and aspartate isomerization. J Pharm Sci 95:2321–2336. https://doi.org/10.1002/jps.20740
3. Robinson NE, Robinson AB (2001) Molecular clocks. Proc Natl Acad Sci U S A 98:944–949. https://doi.org/10.1073/pnas.98.3.944
4. Sydow JF, Lipsmeier F, Larraillet V et al (2014) Structure-based prediction of asparagine and aspartate degradation sites in antibody variable regions. PLoS One 9:e100736. https://doi.org/10.1371/journal.pone.0100736
5. Lorenzo JR, Alonso LG, Sanchez IE (2015) Prediction of spontaneous protein deamidation from sequence-derived secondary structure and intrinsic disorder. PLoS One 10:e0145186. https://doi.org/10.1371/journal.pone.0145186
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