Towards drugs targeting multiple proteins in a systems biology approach
- PMID: 17508925
- DOI: 10.2174/156802607780906690
Towards drugs targeting multiple proteins in a systems biology approach
Abstract
Protein-protein interactions are increasingly becoming drug targets. This is understandable, since they are crucial at all levels of cellular expression and growth. In practice, targeting specific disease-related interactions has proven difficult, with success varying with specific complexes. Here, we take a Systems Biology approach to targeting protein-protein interactions. Below, we first briefly review drug discovery targeted at protein-protein interactions; we classify protein-protein complexes with respect to their types of interactions and their roles in cellular function and as being targets in drug design; we describe the properties of the interfaces as related to drug design, focusing on hot spots and surface cavities; and finally, in particular, we cast the interactions into the cellular network system, highlighting the challenge of partially targeting multiple interactions in the networks as compared to hitting a specific protein-protein interaction target. The challenge we now face is how to pick the targets and how to improve the efficiency of designed partially-specific multi-target drugs that would block parallel pathways in the network.
Similar articles
-
Protein-protein interfaces integrated into interaction networks: implications on drug design.Curr Pharm Des. 2012;18(30):4697-705. doi: 10.2174/138161212802651643. Curr Pharm Des. 2012. PMID: 22650259 Review.
-
Network-based strategies can help mono- and poly-pharmacology drug discovery: a systems biology view.Curr Pharm Des. 2014;20(8):1201-7. doi: 10.2174/13816128113199990066. Curr Pharm Des. 2014. PMID: 23713773 Review.
-
Protein-protein interaction inhibitors: small molecules from screening techniques.Curr Top Med Chem. 2007;7(10):922-7. doi: 10.2174/156802607780906735. Curr Top Med Chem. 2007. PMID: 17508923 Review.
-
Scaffolds for blocking protein-protein interactions.Curr Top Med Chem. 2007;7(10):928-42. doi: 10.2174/156802607780906726. Curr Top Med Chem. 2007. PMID: 17508924 Review.
-
Computational drug design targeting protein-protein interactions.Curr Pharm Des. 2012;18(9):1240-54. doi: 10.2174/138161212799436449. Curr Pharm Des. 2012. PMID: 22316151 Review.
Cited by
-
Identification of differentially expressed subnetworks based on multivariate ANOVA.BMC Bioinformatics. 2009 Apr 30;10:128. doi: 10.1186/1471-2105-10-128. BMC Bioinformatics. 2009. PMID: 19405941 Free PMC article.
-
Evaluating docking methods for prediction of binding affinities of small molecules to the G protein betagamma subunits.J Chem Inf Model. 2009 Feb;49(2):437-43. doi: 10.1021/ci800384q. J Chem Inf Model. 2009. PMID: 19434844 Free PMC article.
-
Systems biology informed neural networks (SBINN) predict response and novel combinations for PD-1 checkpoint blockade.Commun Biol. 2021 Jul 15;4(1):877. doi: 10.1038/s42003-021-02393-7. Commun Biol. 2021. PMID: 34267327 Free PMC article.
-
Protein-protein interaction networks: how can a hub protein bind so many different partners?Trends Biochem Sci. 2009 Dec;34(12):594-600. doi: 10.1016/j.tibs.2009.07.007. Trends Biochem Sci. 2009. PMID: 19837592 Free PMC article. Review.
-
Expanding the conformational selection paradigm in protein-ligand docking.Methods Mol Biol. 2012;819:59-74. doi: 10.1007/978-1-61779-465-0_5. Methods Mol Biol. 2012. PMID: 22183530 Free PMC article.
Publication types
MeSH terms
Substances
Grants and funding
LinkOut - more resources
Full Text Sources
Other Literature Sources
Miscellaneous