Zobrazeno 1 - 10
of 12 805
pro vyhledávání: '"Arenes"'
Publikováno v:
Organic Materials, Vol 06, Iss 02, Pp 40-44 (2024)
Externí odkaz:
https://doaj.org/article/9252612e7e444240b901d143ad6d2629
Autor:
Hanna Danylovych, Yurii Danylovych, Alexander Chunikhin, Sergiy Cherenok, Vitaly Kalchenko, Sergiy Kosterin
Publikováno v:
BioTechnologia, Vol 105, Iss 1, Pp 69-81 (2024)
In molecular biological studies, considerable attention is paid to macrocyclic nanoscale compounds known as calix[4]arenes. An imperative concern in biochemical membranology and molecular biotechnology is the exploration of effectors capable of modif
Externí odkaz:
https://doaj.org/article/7d9c4409a3354871931fffb622843078
Publikováno v:
Aggregate, Vol 5, Iss 4, Pp n/a-n/a (2024)
Abstract Polar fluorinated arenes can promote organic free radical reactions, which have attracted scientists’ interest in recent years. However, it is still unknown how these solvents interact weakly with organic radical molecules to influence the
Externí odkaz:
https://doaj.org/article/ab8976395371444b858c9320602c1f32
Autor:
Jia‐Lin Yu, Zhaojun Chen, Yu‐Qi Zhu, Yu‐Long Jin, Xin Wang, Ming‐Xue Wu, Xing‐Huo Wang, Ying‐Wei Yang
Publikováno v:
Aggregate, Vol 5, Iss 4, Pp n/a-n/a (2024)
Abstract Avoiding the tedious process of crystal cultivation and directly obtaining organic crystals with desirable phosphorescent performance is of great significance for studying their structure and properties. Herein, a set of benzophenone‐cored
Externí odkaz:
https://doaj.org/article/5f3d542951ce4b2da2a6458aa80d5ee9
Autor:
Lawrence W. Honaker, Tu‐Nan Gao, Kelsey R. deGraaf, Tessa V.M. Bogaardt, Pim Vink, Tobias Stürzer, Gabriele Kociok‐Köhn, Han Zuilhof, Fedor M. Miloserdov, Siddharth Deshpande
Publikováno v:
Advanced Science, Vol 11, Iss 29, Pp n/a-n/a (2024)
Abstract The interaction of perfluorinated molecules, also known as “forever chemicals” due to their pervasiveness, with their environment remains an important yet poorly understood topic. In this work, the self‐assembly of perfluorinated molec
Externí odkaz:
https://doaj.org/article/c34d6029fe0b42ec9a11c9c1ae076858
Autor:
Kenichi Kato, Ryo Iwano, Shun Tokuda, Kiichi Yasuzawa, Masayuki Gon, Shunsuke Ohtani, Shuhei Furukawa, Kazuo Tanaka, Tomoki Ogoshi
Publikováno v:
Aggregate, Vol 5, Iss 3, Pp n/a-n/a (2024)
Abstract Cylinder‐shaped macrocycles composed of π‐panels have attracted special attention as one of the best platforms for the development of organic molecule‐based chiroptical materials. Pillar[n]arenes are a class of macrocycles with the ad
Externí odkaz:
https://doaj.org/article/cd41f42c0857430380d319e96fb8cc25
Autor:
Т. О. Veklich, О. V. Bevza, О. V. Maliuk, S. О. Kosterin, R. V. Rodik, S. H. Vyshnevskyi, V. І. Kalchenko
Publikováno v:
The Ukrainian Biochemical Journal, Vol 96, Iss 1, Pp 22-36 (2024)
The experiments with the suspension of plasma membranes of myometrium cells, treated with 0.1% digitonin solution, were used to study kinetic regularities of the inhibitory effect of tetra-N-phenylsulfonyl trifluoroacetamidine-thiacalixarene (С-1087
Externí odkaz:
https://doaj.org/article/d684707c356e47849f16f4811671b7a7
Autor:
Aissam Okba, Pablo Simón Marqués, Kyohei Matsuo, Naoki Aratani, Hiroko Yamada, Gwénaël Rapenne, Claire Kammerer
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 20, Iss 1, Pp 287-305 (2024)
The “precursor approach” has proved particularly valuable for the preparation of insoluble and unstable π-conjugated polycyclic compounds (π-CPCs), which cannot be synthesized via in-solution organic chemistry, for their improved processing, as
Externí odkaz:
https://doaj.org/article/963be8ee730c49cabdee9649c1b7434a
Autor:
Elżbieta Wojaczyńska, Marta Ostrowska, Małgorzata Lower, Natalia Czyżyk, Anna Jakieła, Alberto Marra
Publikováno v:
Molecules, Vol 29, Iss 17, p 4240 (2024)
Calix[n]arenes, macrocycles constituted of 4–8 phenol moieties linked through methylene bridges, are stable molecules that can be selectively functionalised at the upper or lower rim. It has already been demonstrated that calixarene derivatives can
Externí odkaz:
https://doaj.org/article/f07f9034679c4b2591fc67b973a19a10
Publikováno v:
Liquids, Vol 3, Iss 4, Pp 426-439 (2023)
Due to the similarity of host–guest complexes and protein–ligand and protein–protein assemblies, computational tools for protein–drug complexes are commonly applied in host–guest binding. One of the methods with the highest popularity is th
Externí odkaz:
https://doaj.org/article/046bf7adf06a425e99bb198f71fd26ff