Chemical proteomics, an integrated research engine for exploring drug-target-phenotype interactions
Author:
Funder
National Research Foundation of Korea
ARC
Publisher
Springer Science and Business Media LLC
Subject
Molecular Biology,Biochemistry
Link
http://link.springer.com/content/pdf/10.1186/s12953-017-0129-x.pdf
Reference8 articles.
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2. Lomenick B, Hao R, Jonai N, Chin RM, Aghajan M, Warburton S, Wang J, Wu RP, Gomez F, Loo JA, et al. Target identification using drug affinity responsive target stability (DARTS). P Natl Acad Sci USA. 2009;106:21984–9.
3. Martinez Molina D, Jafari R, Ignatushchenko M, Seki T, Larsson EA, Dan C, Sreekumar L, Cao Y, Nordlund P. Monitoring drug target engagement in cells and tissues using the cellular thermal shift assay. Science. 2013;341:84–7.
4. Chang J, Kim Y, Kwon HJ. Advances in identification and validation of protein targets of natural products without chemical modification. Nat Prod Rep. 2016;33:719–30.
5. Karuso P. Modern methods for the isolation of natural product receptors. In: Liu H-W, Mander L, editors. Comprehensive natural products II, vol. Volume 9. Oxford: Elsevier; 2010. p. 513–67.
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