A1 Vertaisarvioitu alkuperäisartikkeli tieteellisessä lehdessä
Dynamic Combinatorial Libraries: From Exploring Molecular Recognition to Systems Chemistry
Tekijät: Li JW, Nowak P, Otto S
Kustantaja: AMER CHEMICAL SOC
Julkaisuvuosi: 2013
Journal: Journal of the American Chemical Society
Tietokannassa oleva lehden nimi: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Lehden akronyymi: J AM CHEM SOC
Vuosikerta: 135
Numero: 25
Aloitussivu: 9222
Lopetussivu: 9239
Sivujen määrä: 18
ISSN: 0002-7863
DOI: https://doi.org/10.1021/ja402586c
Tiivistelmä
Dynamic combinatorial chemistry (DCC) is a subset of combinatorial chemistry where the library members interconvert continuously by exchanging building blocks with each other. Dynamic combinatorial libraries (DCLs) are powerful tools for discovering the unexpected and have given rise to many fascinating molecules, ranging from interlocked structures to self-replicators. Furthermore, dynamic combinatorial molecular networks can produce emergent properties at systems level, which provide exciting new opportunities in systems chemistry. In this perspective we will highlight some new methodologies in this field and analyze selected examples of DCLs that are under thermodynamic control, leading to synthetic receptors, catalytic systems, and complex self-assembled supramolecular architectures. Also reviewed are extensions of the principles of DCC to systems that are not at equilibrium and may therefore harbor richer functional behavior. Examples include self-replication and molecular machines.
Dynamic combinatorial chemistry (DCC) is a subset of combinatorial chemistry where the library members interconvert continuously by exchanging building blocks with each other. Dynamic combinatorial libraries (DCLs) are powerful tools for discovering the unexpected and have given rise to many fascinating molecules, ranging from interlocked structures to self-replicators. Furthermore, dynamic combinatorial molecular networks can produce emergent properties at systems level, which provide exciting new opportunities in systems chemistry. In this perspective we will highlight some new methodologies in this field and analyze selected examples of DCLs that are under thermodynamic control, leading to synthetic receptors, catalytic systems, and complex self-assembled supramolecular architectures. Also reviewed are extensions of the principles of DCC to systems that are not at equilibrium and may therefore harbor richer functional behavior. Examples include self-replication and molecular machines.
Ladattava julkaisu This is an electronic reprint of the original article. |