Discovery of bioactive molecules from CuAAC click-chemistry-based combinatorial libraries-Reference-Cited by-同舟云学术

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Discovery of bioactive molecules from CuAAC click-chemistry-based combinatorial libraries

Published:2016-01 Issue:1 Volume:21 Page:118-132
ISSN:1359-6446
Container-title:Drug Discovery Today
language:en
Short-container-title:Drug Discovery Today

Author:

Wang Xueshun,Huang Boshi,Liu Xinyong,Zhan Peng

Funder

Key Project of National Natural Science Foundation of China for International Cooperation

Science and Technology Development Project of Shandong Province

Publisher

Elsevier BV

Subject

Drug Discovery,Pharmacology

Reference91 articles.

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2. Novel trends in high-throughput screening;Mayr;Curr. Opin. Pharmacol.,2009

3. Target-oriented and diversity-oriented organic synthesis in drug discovery;Schreiber;Science,2000

4. Fragment-based approaches in drug discovery and chemical biology;Scott;Biochemistry,2012

5. Privileged structures: efficient chemical “navigators” toward unexplored biologically relevant chemical spaces;Kim;J. Am. Chem. Soc.,2014

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