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2000
Volume 1, Issue 1
  • ISSN: 1570-1786
  • E-ISSN: 1875-6255

Abstract

The use of quantitative dual linker analytical constructs for the high-throughput generation of solid phase reaction data is described. This methodology can be applied to chemistry optimization, monomer rehearsal and monomer reactivity prediction as a tool to aid the production of solid phase compound libraries.

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/content/journals/loc/10.2174/1570178043488653
2004-01-01
2025-10-03
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