Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Molecular knot"'
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Alexander Ryabchun, David A. Leigh, Federico Lancia, Lucian Pirvu, Nathalie Katsonis, Fredrik Schaufelberger
Publikováno v:
Nature Chemistry, 12(10), 939-944. Nature Publishing Group
Katsonis, N, Lancia, F, Leigh, D A, Pirvu, L, Ryabchun, A & Schaufelberger, F 2020, ' Knotting a molecular strand can invert macroscopic effects of chirality ', Nature Chemistry . https://doi.org/10.1038/s41557-020-0517-1
Nature Chemistry
Nature chemistry, 12(10), 939-944. Nature Publishing Group
Katsonis, N, Lancia, F, Leigh, D A, Pirvu, L, Ryabchun, A & Schaufelberger, F 2020, ' Knotting a molecular strand can invert macroscopic effects of chirality ', Nature Chemistry . https://doi.org/10.1038/s41557-020-0517-1
Nature Chemistry
Nature chemistry, 12(10), 939-944. Nature Publishing Group
Transferring structural information from the nanoscale to the macroscale is a promising strategy for developing adaptive and dynamic materials. Here we demonstrate that the knotting and unknotting of a molecular strand can be used to control, and eve
Autor:
Jatinder Singh, Ki-Whan Chi, Eun-Hee Kim, Dong Hwan Kim, Rizky Hadiputra, Hyunuk Kim, Jaehoon Jung
Publikováno v:
Journal of the American Chemical Society. 142:9327-9336
Engineering of supramolecular topologies offers potential opportunities for tailoring their properties to various function and applications. However, the synthesis of interlocked or intertwined compounds, catenanes, links or knots, is a challenge. Pr
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Francesco Zerbetto, Angela Acocella, Liang Zhang, Jean-François Lemonnier, Matteo Calvaresi, David A. Leigh
Publikováno v:
Zhang, L, Lemonnier, J-F, Acocella, A, Calvaresi, M, Zerbetto, F & Leigh, D 2019, ' Effects of Knot Tightness at the Molecular Level ', Proceedings of the National Academy of Sciences, vol. 116, no. 7, pp. 2452-2457 . https://doi.org/10.1073/pnas.1815570116
Three 819 knots in closed-loop strands of different lengths (approximately 20, 23 and 26 nm) were used to experimentally assess the consequences of knot tightness at the molecular level. Through the use of 1H nuclear magnetic resonance (NMR), diffusi
Autor:
Jonathan R. Nitschke, Charlie T. McTernan, John P. Carpenter, Roy Lavendomme, Tanya K. Ronson, Jake L. Greenfield
Publikováno v:
CHEM
The knotting of biomolecules impacts their function, and enables them to carry out new tasks. Likewise, complex topologies underpin the operation of many synthetic molecular machines. The ability to generate and control more complex knotted architect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42f39df6c4870fb0df8a22aebbf95a2d
Publikováno v:
Web of Science
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Made available in DSpace on 2021-06-25T12:33:20Z (GMT). No. of bitstreams: 0 Previous issue date: 2021-02-01 Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) The
Autor:
Yao, Chenhao
Publikováno v:
Organic chemistry. Université de Bordeaux, 2021. English. ⟨NNT : 2021BORD0270⟩
Foldamer chemistry is a rapidly developing research area where scientists study the construction of various artificial architectures that inspired from the folded conformations of biopolyme rs found in nature. This thesis focuses on the design and co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::f4082becbc6a646bfa1fc7dc3bfa702a
https://theses.hal.science/tel-03463652
https://theses.hal.science/tel-03463652
Autor:
Iñigo J. Vitorica-Yrezabal, David A. Leigh, Lucian Pirvu, Fredrik Schaufelberger, Yiwei Song, Zoe Ashbridge
Publikováno v:
Song, Y, Schaufelberger, F, Ashbridge, Z, Pirvu, L, Vitorica-yrezabal, I J & Leigh, D A 2020, ' Effects of turn-structure on folding and entanglement in artificial molecular overhand knots ', Chemical Science, vol. 12, no. 5, pp. 1826-1833 . https://doi.org/10.1039/D0SC05897A
Chemical Science
Chemical Science
The length and constitution of spacers linking three 2,6-pyridinedicarboxamide units in a molecular strand influence the tightness of the resulting overhand (open-trefoil) knot that the strand folds into in the presence of lanthanide(iii) ions. The u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::caac0b01058255fd78725fc374e43553
https://www.research.manchester.ac.uk/portal/en/publications/effects-of-turnstructure-on-folding-and-entanglement-in-artificial-molecular-overhand-knots(57d53d1e-c9bb-4c5d-ac24-844439a7a5c5).html
https://www.research.manchester.ac.uk/portal/en/publications/effects-of-turnstructure-on-folding-and-entanglement-in-artificial-molecular-overhand-knots(57d53d1e-c9bb-4c5d-ac24-844439a7a5c5).html