These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
578 related articles for article (PubMed ID: 26040984)
1. Target deconvolution of bioactive small molecules: the heart of chemical biology and drug discovery. Jung HJ; Kwon HJ Arch Pharm Res; 2015 Sep; 38(9):1627-41. PubMed ID: 26040984 [TBL] [Abstract][Full Text] [Related]
2. Target identification of small molecules based on chemical biology approaches. Futamura Y; Muroi M; Osada H Mol Biosyst; 2013 May; 9(5):897-914. PubMed ID: 23354001 [TBL] [Abstract][Full Text] [Related]
3. Target identification for biologically active small molecules using chemical biology approaches. Lee H; Lee JW Arch Pharm Res; 2016 Sep; 39(9):1193-201. PubMed ID: 27387321 [TBL] [Abstract][Full Text] [Related]
4. [Chemical proteomics and discovery of drug targets]. Yang HQ; Li XJ Yao Xue Xue Bao; 2011 Aug; 46(8):877-82. PubMed ID: 22007509 [TBL] [Abstract][Full Text] [Related]
5. Identification and validation of bioactive small molecule target through phenotypic screening. Cho YS; Kwon HJ Bioorg Med Chem; 2012 Mar; 20(6):1922-8. PubMed ID: 22153994 [TBL] [Abstract][Full Text] [Related]
6. Application of chemical biology in target identification and drug discovery. Zhu Y; Xiao T; Lei S; Zhou F; Wang MW Arch Pharm Res; 2015 Sep; 38(9):1642-50. PubMed ID: 26242900 [TBL] [Abstract][Full Text] [Related]
7. Chemistry-based functional proteomics for drug target deconvolution. Wang K; Yang T; Wu Q; Zhao X; Nice EC; Huang C Expert Rev Proteomics; 2012 Jun; 9(3):293-310. PubMed ID: 22809208 [TBL] [Abstract][Full Text] [Related]
8. [The application of small molecule bioactive probes in the identification of cellular targets]. Zhang J; Zhou HC Yao Xue Xue Bao; 2012 Mar; 47(3):299-306. PubMed ID: 22645752 [TBL] [Abstract][Full Text] [Related]
9. Target identification for small bioactive molecules: finding the needle in the haystack. Ziegler S; Pries V; Hedberg C; Waldmann H Angew Chem Int Ed Engl; 2013 Mar; 52(10):2744-92. PubMed ID: 23418026 [TBL] [Abstract][Full Text] [Related]
10. Chemical proteomics in drug discovery. Drewes G Methods Mol Biol; 2012; 803():15-21. PubMed ID: 22065215 [TBL] [Abstract][Full Text] [Related]
11. Target deconvolution from phenotype-based drug discovery by using chemical proteomics approaches. Kubota K; Funabashi M; Ogura Y Biochim Biophys Acta Proteins Proteom; 2019 Jan; 1867(1):22-27. PubMed ID: 30392561 [TBL] [Abstract][Full Text] [Related]
12. Chemical genetics-based target identification in drug discovery. Cong F; Cheung AK; Huang SM Annu Rev Pharmacol Toxicol; 2012; 52():57-78. PubMed ID: 21819237 [TBL] [Abstract][Full Text] [Related]
13. Novel approaches to map small molecule-target interactions. Kapoor S; Waldmann H; Ziegler S Bioorg Med Chem; 2016 Aug; 24(15):3232-45. PubMed ID: 27240466 [TBL] [Abstract][Full Text] [Related]
14. Identifying the cellular targets of bioactive small molecules with activity-based probes. Li X; Hu Y Curr Med Chem; 2010; 17(27):3030-44. PubMed ID: 20629628 [TBL] [Abstract][Full Text] [Related]
15. Identification of protein binding partners of small molecules using label-free methods. Saxena C Expert Opin Drug Discov; 2016 Oct; 11(10):1017-25. PubMed ID: 27554241 [TBL] [Abstract][Full Text] [Related]
16. Methods for the elucidation of protein-small molecule interactions. McFedries A; Schwaid A; Saghatelian A Chem Biol; 2013 May; 20(5):667-73. PubMed ID: 23706633 [TBL] [Abstract][Full Text] [Related]
17. Privileged structures: efficient chemical "navigators" toward unexplored biologically relevant chemical spaces. Kim J; Kim H; Park SB J Am Chem Soc; 2014 Oct; 136(42):14629-38. PubMed ID: 25310802 [TBL] [Abstract][Full Text] [Related]
18. Drug affinity responsive target stability (DARTS) accelerated small molecules target discovery: Principles and application. Ren YS; Li HL; Piao XH; Yang ZY; Wang SM; Ge YW Biochem Pharmacol; 2021 Dec; 194():114798. PubMed ID: 34678227 [TBL] [Abstract][Full Text] [Related]
19. Target identification of bioactive compounds. Tashiro E; Imoto M Bioorg Med Chem; 2012 Mar; 20(6):1910-21. PubMed ID: 22104438 [TBL] [Abstract][Full Text] [Related]
20. Chemical proteomics: terra incognita for novel drug target profiling. Huang F; Zhang B; Zhou S; Zhao X; Bian C; Wei Y Chin J Cancer; 2012 Nov; 31(11):507-18. PubMed ID: 22640626 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]