Target identification of small molecules: an overview of the current applications in drug discovery

被引:0
|
作者
Yasser Tabana
Dinesh Babu
Richard Fahlman
Arno G. Siraki
Khaled Barakat
机构
[1] University of Alberta,Faculty of Pharmacy and Pharmaceutical Sciences
[2] University of Alberta,Department of Biochemistry
[3] University of Alberta,Li Ka Shing Applied Virology Institute
来源
关键词
Small molecule; Target identification; Affinity-based pull-down; Label-free;
D O I
暂无
中图分类号
学科分类号
摘要
Target identification is an essential part of the drug discovery and development process, and its efficacy plays a crucial role in the success of any given therapy. Although protein target identification research can be challenging, two main approaches can help researchers make significant discoveries: affinity-based pull-down and label-free methods. Affinity-based pull-down methods use small molecules conjugated with tags to selectively isolate target proteins, while label-free methods utilize small molecules in their natural state to identify targets. Target identification strategy selection is essential to the success of any drug discovery process and must be carefully considered when determining how to best pursue a specific project. This paper provides an overview of the current target identification approaches in drug discovery related to experimental biological assays, focusing primarily on affinity-based pull-down and label-free approaches, and discusses their main limitations and advantages.
引用
收藏
相关论文
共 50 条
  • [1] Target identification of small molecules: an overview of the current applications in drug discovery
    Tabana, Yasser
    Babu, Dinesh
    Fahlman, Richard
    Siraki, Arno G.
    Barakat, Khaled
    [J]. BMC BIOTECHNOLOGY, 2023, 23 (01)
  • [2] Modulating target engagement of small molecules via drug delivery: approaches and applications in drug discovery and development
    Yang, Wenzhan
    Bhattachar, Shobha N.
    Patel, Phenil J.
    Landis, Margaret
    Patel, Dipal
    Reid, Darren L.
    Romic, Marieta Duvnjak
    [J]. DRUG DISCOVERY TODAY, 2021, 26 (03) : 713 - 723
  • [3] Epitope alteration by small molecules and applications in drug discovery
    Zhu, Biyue
    Yang, Jing
    Van, Richard
    Yang, Fan
    Yu, Yue
    Yu, Astra
    Ran, Kathleen
    Yin, Keyi
    Liang, Yingxia
    Shen, Xunuo
    Yin, Wei
    Choi, Se Hoon
    Lu, Ying
    Wang, Changning
    Shao, Yihan
    Shi, Liang
    Tanzi, Rudolph E.
    Zhang, Can
    Cheng, Yan
    Zhang, Zhirong
    Ran, Chongzhao
    [J]. CHEMICAL SCIENCE, 2022, 13 (27) : 8104 - 8116
  • [4] Homology modeling in drug discovery: Overview, current applications, and future perspectives
    Muhammed, Muhammed Tilahun
    Aki-Yalcin, Esin
    [J]. CHEMICAL BIOLOGY & DRUG DESIGN, 2019, 93 (01) : 12 - 20
  • [5] Target deconvolution of bioactive small molecules: the heart of chemical biology and drug discovery
    Jung, Hye Jin
    Kwon, Ho Jeong
    [J]. ARCHIVES OF PHARMACAL RESEARCH, 2015, 38 (09) : 1627 - 1641
  • [6] Target deconvolution of bioactive small molecules: the heart of chemical biology and drug discovery
    Hye Jin Jung
    Ho Jeong Kwon
    [J]. Archives of Pharmacal Research, 2015, 38 : 1627 - 1641
  • [7] Using reverse docking for target identification and its applications for drug discovery
    Lee, Aeri
    Lee, Kyoungyeul
    Kim, Dongsup
    [J]. EXPERT OPINION ON DRUG DISCOVERY, 2016, 11 (07) : 707 - 715
  • [8] Target validation and drug discovery: An overview.
    Kallick, D
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U470 - U470
  • [9] RNA-Binding Small Molecules in Drug Discovery and Delivery: An Overview from Fundamentals
    Chen, Siyi
    Mao, Qi
    Cheng, Hong
    Tai, Wanyi
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2024, 67 (18) : 16002 - 16017
  • [10] Robust Target Identification for Drug Discovery
    Jacobsen, Elling W.
    Nordling, Torbjorn E. M.
    [J]. IFAC PAPERSONLINE, 2016, 49 (07): : 815 - 820