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      Target identification for biologically active small molecules using chemical biology approaches.

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          Abstract

          The identification and validation of the targets of biologically active molecules is an important step in the field of chemical biology. While recent advances in proteomic and genomic technology have accelerated this identification process, the discovery of small molecule targets remains the most challenging step. A general method for the identification of these small molecule targets has not yet been established. To overcome the difficulty in target identification, new technology derived from the fields of genomics, proteomics, and bioinformatics has been developed. To date, pull-down methods using small molecules immobilized on a solid support followed by mass spectrometry have been the most successful approach. Here, we discuss current procedures for target identification. We also review the most recent target identification approaches and present several examples that illustrate advanced target identification technology.

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          Author and article information

          Journal
          Arch. Pharm. Res.
          Archives of pharmacal research
          Springer Nature
          0253-6269
          0253-6269
          Sep 2016
          : 39
          : 9
          Affiliations
          [1 ] Department of Oral Anatomy, College of Dentistry, Gangneung Wonju National University, Gangneung, 210-340, Republic of Korea.
          [2 ] Research Institute of Oral Science, Gangneung Wonju National University, Gangneung, 210-340, Republic of Korea.
          [3 ] Natural Constituent Research Center, Korea Institute of Science and Technology, Gangneung, 210-340, Republic of Korea. jwlee5@kist.re.kr.
          [4 ] Convergence Research Center for Dementia, Korea Institute of Science and Technology, Seoul, 210-340, Republic of Korea. jwlee5@kist.re.kr.
          [5 ] Department of Biological Chemistry, Korea University of Science and Technology, Daejeon, Republic of Korea. jwlee5@kist.re.kr.
          Article
          10.1007/s12272-016-0791-z
          10.1007/s12272-016-0791-z
          27387321
          9b7373cd-b28f-4ea2-b91c-63374bda41a1
          History

          Affinity based approach,Chemical biology,Drug discovery,High throughput screen,Small molecule,Target identification

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