Parallel Computational Protein Design
Author:
Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-6637-0_13
Reference30 articles.
1. Roberts KE, Cushing PR, Boisguerin P, Madden DR, Donald BR (2012) Computational design of a PDZ domain peptide inhibitor that rescues CFTR activity. PLoS Comput Biol 8(4):e1002477
2. Gorczynski MJ, Grembecka J, Zhou Y, Kong Y, Roudaia L, Douvas MG, Newman M, Bielnicka I, Baber G, Corpora T, Shi J, Sridharan M, Lilien R, Donald BR, Speck NA, Brown ML, Bushweller JH (2007) Allosteric inhibition of the protein-protein interaction between the leukemia-associated proteins Runx1 and CBF$\beta$. Chem Biol 14(10):1186–1197
3. Frey KM, Georgiev I, Donald BR, Anderson AC (2010) Predicting resistance mutations using protein design algorithms. Proc Natl Acad Sci 107(31):13707–13712
4. Reeve SM, Gainza P, Frey KM, Georgiev I, Donald BR, Anderson AC (2015) Protein design algorithms predict viable resistance to an experimental antifolate. Proc Natl Acad Sci 112(3):749–754
5. Reardon PN, Sage H, Dennison SM, Martin JW, Donald BR, Alam SM, Haynes BF, Spicer LD (2014) Structure of an HIV-1-neutralizing antibody target, the lipid-bound gp41 envelope membrane proximal region trimer. Proc Natl Acad Sci 111(4):1391–1396
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